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You searched for subject:(Docking molecular). Showing records 1 – 30 of 222 total matches.

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1. RABELLO, Marcelo Montenegro. Comparação metodológica de abordagens in silico no estudo de moléculas antiofídicas através de sua ação em toxinas isoladas de venenos de serpentes .

Degree: 2012, Universidade Federal de Pernambuco

 Este projeto pode ser resumido como uma comparação metodológica de abordagens in silico, mais precisamente de docking molecular. Foram utilizadas como alvos biológicos as fosfolipases… (more)

Subjects/Keywords: Antiofídico; Docking; Comparação; Modelagem Molecular; Antiophidic; Docking; Comparison; Molecular Modelling; Serpentes- veneno; Biologia molecular; Bioinformática

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

RABELLO, M. M. (2012). Comparação metodológica de abordagens in silico no estudo de moléculas antiofídicas através de sua ação em toxinas isoladas de venenos de serpentes . (Thesis). Universidade Federal de Pernambuco. Retrieved from http://repositorio.ufpe.br/handle/123456789/18486

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

RABELLO, Marcelo Montenegro. “Comparação metodológica de abordagens in silico no estudo de moléculas antiofídicas através de sua ação em toxinas isoladas de venenos de serpentes .” 2012. Thesis, Universidade Federal de Pernambuco. Accessed July 15, 2020. http://repositorio.ufpe.br/handle/123456789/18486.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

RABELLO, Marcelo Montenegro. “Comparação metodológica de abordagens in silico no estudo de moléculas antiofídicas através de sua ação em toxinas isoladas de venenos de serpentes .” 2012. Web. 15 Jul 2020.

Vancouver:

RABELLO MM. Comparação metodológica de abordagens in silico no estudo de moléculas antiofídicas através de sua ação em toxinas isoladas de venenos de serpentes . [Internet] [Thesis]. Universidade Federal de Pernambuco; 2012. [cited 2020 Jul 15]. Available from: http://repositorio.ufpe.br/handle/123456789/18486.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

RABELLO MM. Comparação metodológica de abordagens in silico no estudo de moléculas antiofídicas através de sua ação em toxinas isoladas de venenos de serpentes . [Thesis]. Universidade Federal de Pernambuco; 2012. Available from: http://repositorio.ufpe.br/handle/123456789/18486

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Louisiana State University

2. McCall, Alecia Michelle. Synthesis, cellular studies, and computational analysis of porphyrin and BODIPY conjugates with affinity for epidermal growth factor receptor.

Degree: PhD, Chemistry, 2012, Louisiana State University

  Chapter 1 is a description of the basic fundamental concepts of porphyrins and BODIPYs, (including synthetic methodologies), a general mechanism of the processes of… (more)

Subjects/Keywords: cellular studies; molecular docking; synthesis; bodipy; porphyrin

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APA (6th Edition):

McCall, A. M. (2012). Synthesis, cellular studies, and computational analysis of porphyrin and BODIPY conjugates with affinity for epidermal growth factor receptor. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-04262012-121452 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1829

Chicago Manual of Style (16th Edition):

McCall, Alecia Michelle. “Synthesis, cellular studies, and computational analysis of porphyrin and BODIPY conjugates with affinity for epidermal growth factor receptor.” 2012. Doctoral Dissertation, Louisiana State University. Accessed July 15, 2020. etd-04262012-121452 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1829.

MLA Handbook (7th Edition):

McCall, Alecia Michelle. “Synthesis, cellular studies, and computational analysis of porphyrin and BODIPY conjugates with affinity for epidermal growth factor receptor.” 2012. Web. 15 Jul 2020.

Vancouver:

McCall AM. Synthesis, cellular studies, and computational analysis of porphyrin and BODIPY conjugates with affinity for epidermal growth factor receptor. [Internet] [Doctoral dissertation]. Louisiana State University; 2012. [cited 2020 Jul 15]. Available from: etd-04262012-121452 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1829.

Council of Science Editors:

McCall AM. Synthesis, cellular studies, and computational analysis of porphyrin and BODIPY conjugates with affinity for epidermal growth factor receptor. [Doctoral Dissertation]. Louisiana State University; 2012. Available from: etd-04262012-121452 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1829

3. Dambrauskaitė, Justė. Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas.

Degree: Master, Pharmacy, 2011, Lithuanian Academic Libraries Network (LABT)

Vykdytas tyrimas, kurio tikslas - atlikti junginių - α-GalCer analogų – paiešką. Analogai turėtų pasižymėti α-GalCer agonistiniu poveikiu NKT ląstelėms, tačiau, skirtingai nei α-GalCer, neturėtų… (more)

Subjects/Keywords: Molekulinis; Modeliavimas; Kompleksacija; Molecular; Modeling; Docking

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APA (6th Edition):

Dambrauskaitė, Justė. (2011). Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas. (Masters Thesis). Lithuanian Academic Libraries Network (LABT). Retrieved from http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20110628_151249-79556 ;

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

Dambrauskaitė, Justė. “Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas.” 2011. Masters Thesis, Lithuanian Academic Libraries Network (LABT). Accessed July 15, 2020. http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20110628_151249-79556 ;.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

Dambrauskaitė, Justė. “Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas.” 2011. Web. 15 Jul 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

Dambrauskaitė, Justė. Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas. [Internet] [Masters thesis]. Lithuanian Academic Libraries Network (LABT); 2011. [cited 2020 Jul 15]. Available from: http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20110628_151249-79556 ;.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

Dambrauskaitė, Justė. Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas. [Masters Thesis]. Lithuanian Academic Libraries Network (LABT); 2011. Available from: http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20110628_151249-79556 ;

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


Universidade do Minho

4. Costa, Rui Sérgio Magalhães da. Scalar algorithms for molecular docking in heterogeneous platforms .

Degree: 2011, Universidade do Minho

 The high throughput screening of new candidate drugs uses computational intensive molecular docking simulations. State-of-the art implementations for multicore-CPU systems still have performance, precision and… (more)

Subjects/Keywords: GPU computing; Molecular docking; Heterogeneous computing

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APA (6th Edition):

Costa, R. S. M. d. (2011). Scalar algorithms for molecular docking in heterogeneous platforms . (Masters Thesis). Universidade do Minho. Retrieved from http://hdl.handle.net/1822/27903

Chicago Manual of Style (16th Edition):

Costa, Rui Sérgio Magalhães da. “Scalar algorithms for molecular docking in heterogeneous platforms .” 2011. Masters Thesis, Universidade do Minho. Accessed July 15, 2020. http://hdl.handle.net/1822/27903.

MLA Handbook (7th Edition):

Costa, Rui Sérgio Magalhães da. “Scalar algorithms for molecular docking in heterogeneous platforms .” 2011. Web. 15 Jul 2020.

Vancouver:

Costa RSMd. Scalar algorithms for molecular docking in heterogeneous platforms . [Internet] [Masters thesis]. Universidade do Minho; 2011. [cited 2020 Jul 15]. Available from: http://hdl.handle.net/1822/27903.

Council of Science Editors:

Costa RSMd. Scalar algorithms for molecular docking in heterogeneous platforms . [Masters Thesis]. Universidade do Minho; 2011. Available from: http://hdl.handle.net/1822/27903

5. SILVA, Aluizio Galdino da. Estudos de QSAR e docking molecular de compostos oxadiazólicos e tiossemicarbazônicos como agentes larvicidas para o Aedes Aegypti .

Degree: 2015, Universidade Federal de Pernambuco

 Neste trabalho apresentamos os resultados de um estudo teórico envolvendo as relações quantitativas estrutura-atividade (QSAR) e docking molecular para três classes de compostos possuindo atividades… (more)

Subjects/Keywords: Aedes aegypti; QSAR; Docking molecular; Atividade larvicida

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APA (6th Edition):

SILVA, A. G. d. (2015). Estudos de QSAR e docking molecular de compostos oxadiazólicos e tiossemicarbazônicos como agentes larvicidas para o Aedes Aegypti . (Doctoral Dissertation). Universidade Federal de Pernambuco. Retrieved from https://repositorio.ufpe.br/handle/123456789/33187

Chicago Manual of Style (16th Edition):

SILVA, Aluizio Galdino da. “Estudos de QSAR e docking molecular de compostos oxadiazólicos e tiossemicarbazônicos como agentes larvicidas para o Aedes Aegypti .” 2015. Doctoral Dissertation, Universidade Federal de Pernambuco. Accessed July 15, 2020. https://repositorio.ufpe.br/handle/123456789/33187.

MLA Handbook (7th Edition):

SILVA, Aluizio Galdino da. “Estudos de QSAR e docking molecular de compostos oxadiazólicos e tiossemicarbazônicos como agentes larvicidas para o Aedes Aegypti .” 2015. Web. 15 Jul 2020.

Vancouver:

SILVA AGd. Estudos de QSAR e docking molecular de compostos oxadiazólicos e tiossemicarbazônicos como agentes larvicidas para o Aedes Aegypti . [Internet] [Doctoral dissertation]. Universidade Federal de Pernambuco; 2015. [cited 2020 Jul 15]. Available from: https://repositorio.ufpe.br/handle/123456789/33187.

Council of Science Editors:

SILVA AGd. Estudos de QSAR e docking molecular de compostos oxadiazólicos e tiossemicarbazônicos como agentes larvicidas para o Aedes Aegypti . [Doctoral Dissertation]. Universidade Federal de Pernambuco; 2015. Available from: https://repositorio.ufpe.br/handle/123456789/33187


Universidad de Chile

6. Buldrini Oviedo, María Teresa. Identificación de Potenciales Residuos Determinantes de Mayor Afinidad a Celulosa en una Endoglucanasa Mediante Estudios de Docking Molecular .

Degree: 2012, Universidad de Chile

 El bioetanol es un combustible complementario a las gasolinas, producido mediante fermentación de azúcares simples derivados de sacarosa, almidón o celulosa. Debido a su gran… (more)

Subjects/Keywords: Biotecnología; Celulosa; Endogluconasa; Docking molecular; CMB

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APA (6th Edition):

Buldrini Oviedo, M. T. (2012). Identificación de Potenciales Residuos Determinantes de Mayor Afinidad a Celulosa en una Endoglucanasa Mediante Estudios de Docking Molecular . (Thesis). Universidad de Chile. Retrieved from http://repositorio.uchile.cl/handle/2250/104415

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Buldrini Oviedo, María Teresa. “Identificación de Potenciales Residuos Determinantes de Mayor Afinidad a Celulosa en una Endoglucanasa Mediante Estudios de Docking Molecular .” 2012. Thesis, Universidad de Chile. Accessed July 15, 2020. http://repositorio.uchile.cl/handle/2250/104415.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Buldrini Oviedo, María Teresa. “Identificación de Potenciales Residuos Determinantes de Mayor Afinidad a Celulosa en una Endoglucanasa Mediante Estudios de Docking Molecular .” 2012. Web. 15 Jul 2020.

Vancouver:

Buldrini Oviedo MT. Identificación de Potenciales Residuos Determinantes de Mayor Afinidad a Celulosa en una Endoglucanasa Mediante Estudios de Docking Molecular . [Internet] [Thesis]. Universidad de Chile; 2012. [cited 2020 Jul 15]. Available from: http://repositorio.uchile.cl/handle/2250/104415.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Buldrini Oviedo MT. Identificación de Potenciales Residuos Determinantes de Mayor Afinidad a Celulosa en una Endoglucanasa Mediante Estudios de Docking Molecular . [Thesis]. Universidad de Chile; 2012. Available from: http://repositorio.uchile.cl/handle/2250/104415

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of New Mexico

7. Adamson, Torin. Molecular Docking With Haptic Guidance and Path Planning.

Degree: Department of Computer Science, 2016, University of New Mexico

Molecular docking drives many important biological processes including immune system recognition and cellular signalling. Molecular docking occurs when molecules interact and form complexes. Predicting how… (more)

Subjects/Keywords: Probabilistic Roadmap Methods; Molecular Docking; Haptics; Crowdsourcing

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APA (6th Edition):

Adamson, T. (2016). Molecular Docking With Haptic Guidance and Path Planning. (Masters Thesis). University of New Mexico. Retrieved from http://hdl.handle.net/1928/32227

Chicago Manual of Style (16th Edition):

Adamson, Torin. “Molecular Docking With Haptic Guidance and Path Planning.” 2016. Masters Thesis, University of New Mexico. Accessed July 15, 2020. http://hdl.handle.net/1928/32227.

MLA Handbook (7th Edition):

Adamson, Torin. “Molecular Docking With Haptic Guidance and Path Planning.” 2016. Web. 15 Jul 2020.

Vancouver:

Adamson T. Molecular Docking With Haptic Guidance and Path Planning. [Internet] [Masters thesis]. University of New Mexico; 2016. [cited 2020 Jul 15]. Available from: http://hdl.handle.net/1928/32227.

Council of Science Editors:

Adamson T. Molecular Docking With Haptic Guidance and Path Planning. [Masters Thesis]. University of New Mexico; 2016. Available from: http://hdl.handle.net/1928/32227

8. Nascimento, Alessandro Silva. Interações dos receptores nucleares com seus ligantes: Estudos estruturais do receptor de hormônio tireoidiano, do receptor de mineralocorticóide e do receptor ativado por proliferadores peroxissomais.

Degree: PhD, Física Aplicada, 2009, University of São Paulo

Os receptores nucleares constituem uma superfamília de fatores de transcrição regulados pela interação com hormônios. Esta superfamília inclui, por exemplo, os receptores de hormônio tireoidiano,… (more)

Subjects/Keywords: cristalografia; crystallography; dinamica molecular; docking; docking; ligands; ligantes; molecular dynamics; Nuclear receptors; Receptores nucleares

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Nascimento, A. S. (2009). Interações dos receptores nucleares com seus ligantes: Estudos estruturais do receptor de hormônio tireoidiano, do receptor de mineralocorticóide e do receptor ativado por proliferadores peroxissomais. (Doctoral Dissertation). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/76/76132/tde-13032009-124546/ ;

Chicago Manual of Style (16th Edition):

Nascimento, Alessandro Silva. “Interações dos receptores nucleares com seus ligantes: Estudos estruturais do receptor de hormônio tireoidiano, do receptor de mineralocorticóide e do receptor ativado por proliferadores peroxissomais.” 2009. Doctoral Dissertation, University of São Paulo. Accessed July 15, 2020. http://www.teses.usp.br/teses/disponiveis/76/76132/tde-13032009-124546/ ;.

MLA Handbook (7th Edition):

Nascimento, Alessandro Silva. “Interações dos receptores nucleares com seus ligantes: Estudos estruturais do receptor de hormônio tireoidiano, do receptor de mineralocorticóide e do receptor ativado por proliferadores peroxissomais.” 2009. Web. 15 Jul 2020.

Vancouver:

Nascimento AS. Interações dos receptores nucleares com seus ligantes: Estudos estruturais do receptor de hormônio tireoidiano, do receptor de mineralocorticóide e do receptor ativado por proliferadores peroxissomais. [Internet] [Doctoral dissertation]. University of São Paulo; 2009. [cited 2020 Jul 15]. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-13032009-124546/ ;.

Council of Science Editors:

Nascimento AS. Interações dos receptores nucleares com seus ligantes: Estudos estruturais do receptor de hormônio tireoidiano, do receptor de mineralocorticóide e do receptor ativado por proliferadores peroxissomais. [Doctoral Dissertation]. University of São Paulo; 2009. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-13032009-124546/ ;

9. Thiago Salem Pançonato Teixeira. Estudo de modelagem molecular e de inibição enzimática das calicreínas teciduais humanas 5 e 7 por compostos isocumarínicos e derivados de isomanídeos.

Degree: 2011, Universidade Federal do Triângulo Mineiro

 A família das calicreínas teciduais humanas é composta de quinze serino proteases, sendo o gene denotado por KLK e a proteína por KLK seguida do… (more)

Subjects/Keywords: Calicreína; Isomanídeo; Isocumarina; Docking Molecular; BIOQUIMICA DA NUTRICAO; Kallikreins; Isomannide; Isocoumarins; Molecular Docking

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APA (6th Edition):

Teixeira, T. S. P. (2011). Estudo de modelagem molecular e de inibição enzimática das calicreínas teciduais humanas 5 e 7 por compostos isocumarínicos e derivados de isomanídeos. (Thesis). Universidade Federal do Triângulo Mineiro. Retrieved from http://bdtd.uftm.edu.br/tde_busca/arquivo.php?codArquivo=130

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Teixeira, Thiago Salem Pançonato. “Estudo de modelagem molecular e de inibição enzimática das calicreínas teciduais humanas 5 e 7 por compostos isocumarínicos e derivados de isomanídeos.” 2011. Thesis, Universidade Federal do Triângulo Mineiro. Accessed July 15, 2020. http://bdtd.uftm.edu.br/tde_busca/arquivo.php?codArquivo=130.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Teixeira, Thiago Salem Pançonato. “Estudo de modelagem molecular e de inibição enzimática das calicreínas teciduais humanas 5 e 7 por compostos isocumarínicos e derivados de isomanídeos.” 2011. Web. 15 Jul 2020.

Vancouver:

Teixeira TSP. Estudo de modelagem molecular e de inibição enzimática das calicreínas teciduais humanas 5 e 7 por compostos isocumarínicos e derivados de isomanídeos. [Internet] [Thesis]. Universidade Federal do Triângulo Mineiro; 2011. [cited 2020 Jul 15]. Available from: http://bdtd.uftm.edu.br/tde_busca/arquivo.php?codArquivo=130.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Teixeira TSP. Estudo de modelagem molecular e de inibição enzimática das calicreínas teciduais humanas 5 e 7 por compostos isocumarínicos e derivados de isomanídeos. [Thesis]. Universidade Federal do Triângulo Mineiro; 2011. Available from: http://bdtd.uftm.edu.br/tde_busca/arquivo.php?codArquivo=130

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

10. Angélica Nakagawa Lima. Desenvolvimento de uma abordagem para docking proteína ligante por meio de algoritmos genéticos e modos normais.

Degree: 2010, Universidade Federal do ABC

The molecular recognition process is important to the life and it is present in different cellular mechanisms. The activity of several molecular processes depends on… (more)

Subjects/Keywords: OUTROS; Docking Molecular; Metodologia GANM; Algoritmos Genéticos; Molecular Docking; Methodology GANM; Genetic Algorithms

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APA (6th Edition):

Lima, A. N. (2010). Desenvolvimento de uma abordagem para docking proteína ligante por meio de algoritmos genéticos e modos normais. (Thesis). Universidade Federal do ABC. Retrieved from http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=253

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Lima, Angélica Nakagawa. “Desenvolvimento de uma abordagem para docking proteína ligante por meio de algoritmos genéticos e modos normais.” 2010. Thesis, Universidade Federal do ABC. Accessed July 15, 2020. http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=253.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Lima, Angélica Nakagawa. “Desenvolvimento de uma abordagem para docking proteína ligante por meio de algoritmos genéticos e modos normais.” 2010. Web. 15 Jul 2020.

Vancouver:

Lima AN. Desenvolvimento de uma abordagem para docking proteína ligante por meio de algoritmos genéticos e modos normais. [Internet] [Thesis]. Universidade Federal do ABC; 2010. [cited 2020 Jul 15]. Available from: http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=253.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Lima AN. Desenvolvimento de uma abordagem para docking proteína ligante por meio de algoritmos genéticos e modos normais. [Thesis]. Universidade Federal do ABC; 2010. Available from: http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=253

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Universidade do Rio Grande do Sul

11. Canto, Vanessa Petry do. Estudo computacional das monoaminoxidases A e B com substratos e inibidores.

Degree: 2014, Universidade do Rio Grande do Sul

A monoaminoxidase (MAO) é uma enzima importante, que pode atuar como alvo terapêutico. Inibidores da MAO-A apresentam atividade no tratamento de distúrbios de humor, enquanto… (more)

Subjects/Keywords: MAO-A; Dinâmica molecular; Métodos computacionais; MAO-B; FAD; Monoaminoxidase; Docking; Molecular dynamics; Ensemble docking

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Canto, V. P. d. (2014). Estudo computacional das monoaminoxidases A e B com substratos e inibidores. (Thesis). Universidade do Rio Grande do Sul. Retrieved from http://hdl.handle.net/10183/97873

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Canto, Vanessa Petry do. “Estudo computacional das monoaminoxidases A e B com substratos e inibidores.” 2014. Thesis, Universidade do Rio Grande do Sul. Accessed July 15, 2020. http://hdl.handle.net/10183/97873.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Canto, Vanessa Petry do. “Estudo computacional das monoaminoxidases A e B com substratos e inibidores.” 2014. Web. 15 Jul 2020.

Vancouver:

Canto VPd. Estudo computacional das monoaminoxidases A e B com substratos e inibidores. [Internet] [Thesis]. Universidade do Rio Grande do Sul; 2014. [cited 2020 Jul 15]. Available from: http://hdl.handle.net/10183/97873.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Canto VPd. Estudo computacional das monoaminoxidases A e B com substratos e inibidores. [Thesis]. Universidade do Rio Grande do Sul; 2014. Available from: http://hdl.handle.net/10183/97873

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

12. RABELLO, Marcelo Montenegro. Desenvolvimento e automação de metolodogias in silico para o estudo de complexos de inclusão utilizados na inova o terapêutica .

Degree: 2016, Universidade Federal de Pernambuco

 Este trabalho apresenta uma metodologia in silico para o estudo de complexos de inclus o utilizados na inova o terap utica. Um complexo de inclus… (more)

Subjects/Keywords: Bioinform tica.Terap utica.Ciclodextrinas. CycloMolder, complexos de inclus o, ciclodextrina, modelagem molecular, docking molecular; CycloMolder, inclusion Complex, cyclodextrin, molecular modeling, Molecular docking.

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APA (6th Edition):

RABELLO, M. M. (2016). Desenvolvimento e automação de metolodogias in silico para o estudo de complexos de inclusão utilizados na inova o terapêutica . (Doctoral Dissertation). Universidade Federal de Pernambuco. Retrieved from https://repositorio.ufpe.br/handle/123456789/17588

Chicago Manual of Style (16th Edition):

RABELLO, Marcelo Montenegro. “Desenvolvimento e automação de metolodogias in silico para o estudo de complexos de inclusão utilizados na inova o terapêutica .” 2016. Doctoral Dissertation, Universidade Federal de Pernambuco. Accessed July 15, 2020. https://repositorio.ufpe.br/handle/123456789/17588.

MLA Handbook (7th Edition):

RABELLO, Marcelo Montenegro. “Desenvolvimento e automação de metolodogias in silico para o estudo de complexos de inclusão utilizados na inova o terapêutica .” 2016. Web. 15 Jul 2020.

Vancouver:

RABELLO MM. Desenvolvimento e automação de metolodogias in silico para o estudo de complexos de inclusão utilizados na inova o terapêutica . [Internet] [Doctoral dissertation]. Universidade Federal de Pernambuco; 2016. [cited 2020 Jul 15]. Available from: https://repositorio.ufpe.br/handle/123456789/17588.

Council of Science Editors:

RABELLO MM. Desenvolvimento e automação de metolodogias in silico para o estudo de complexos de inclusão utilizados na inova o terapêutica . [Doctoral Dissertation]. Universidade Federal de Pernambuco; 2016. Available from: https://repositorio.ufpe.br/handle/123456789/17588

13. Eric Allison Philot. Development of a method / software (PL-DOCK) for Protein-Ligand Docking Using Genetic Algorithms and Rotamer library. Systems Targets: HIV protease-1 and dihydrofolate reductase.

Degree: 2010, Universidade Federal do ABC

We describe a new software, PL-DOCK (Protein-Ligand Dock), that combines genetic algorithm and rotamer library in order to achieve protein-ligand rigid and semi-flexible docking simulations.… (more)

Subjects/Keywords: PL-DOCK - Software; Docking; PL-DOCK - Software; Simulação - Software; BIOFISICA MOLECULAR; Simulation - Software; Docking

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APA (6th Edition):

Philot, E. A. (2010). Development of a method / software (PL-DOCK) for Protein-Ligand Docking Using Genetic Algorithms and Rotamer library. Systems Targets: HIV protease-1 and dihydrofolate reductase. (Thesis). Universidade Federal do ABC. Retrieved from http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=204

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Philot, Eric Allison. “Development of a method / software (PL-DOCK) for Protein-Ligand Docking Using Genetic Algorithms and Rotamer library. Systems Targets: HIV protease-1 and dihydrofolate reductase.” 2010. Thesis, Universidade Federal do ABC. Accessed July 15, 2020. http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=204.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Philot, Eric Allison. “Development of a method / software (PL-DOCK) for Protein-Ligand Docking Using Genetic Algorithms and Rotamer library. Systems Targets: HIV protease-1 and dihydrofolate reductase.” 2010. Web. 15 Jul 2020.

Vancouver:

Philot EA. Development of a method / software (PL-DOCK) for Protein-Ligand Docking Using Genetic Algorithms and Rotamer library. Systems Targets: HIV protease-1 and dihydrofolate reductase. [Internet] [Thesis]. Universidade Federal do ABC; 2010. [cited 2020 Jul 15]. Available from: http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=204.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Philot EA. Development of a method / software (PL-DOCK) for Protein-Ligand Docking Using Genetic Algorithms and Rotamer library. Systems Targets: HIV protease-1 and dihydrofolate reductase. [Thesis]. Universidade Federal do ABC; 2010. Available from: http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=204

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

14. Ismail, Alexandre. Molecular modeling of Coq6, a ubiquinone biosynthesis flavin-dependent hydroxylase. Evidence of a substrate access channel : Modélisation moléculaire de Coq6, une hydroxylase flavine-dépendante de la biosynthèse de l'ubiquinone.

Degree: Docteur es, Biochimie – Modélisation moléculaire, 2016, Université Pierre et Marie Curie – Paris VI

Coq6 est une enzyme impliquée dans la biosynthèse du coenzyme Q (aussi nommé ubiquinone, ou Q), un lipide benzoquinone polyprenylé essentiel à la fonction de… (more)

Subjects/Keywords: Enzyme; Ubiquinone; Coq6; Dynamique moléculaire; Hydroxylase; Docking; Coq6; Molecular modeling; Docking; 572.7

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APA (6th Edition):

Ismail, A. (2016). Molecular modeling of Coq6, a ubiquinone biosynthesis flavin-dependent hydroxylase. Evidence of a substrate access channel : Modélisation moléculaire de Coq6, une hydroxylase flavine-dépendante de la biosynthèse de l'ubiquinone. (Doctoral Dissertation). Université Pierre et Marie Curie – Paris VI. Retrieved from http://www.theses.fr/2016PA066044

Chicago Manual of Style (16th Edition):

Ismail, Alexandre. “Molecular modeling of Coq6, a ubiquinone biosynthesis flavin-dependent hydroxylase. Evidence of a substrate access channel : Modélisation moléculaire de Coq6, une hydroxylase flavine-dépendante de la biosynthèse de l'ubiquinone.” 2016. Doctoral Dissertation, Université Pierre et Marie Curie – Paris VI. Accessed July 15, 2020. http://www.theses.fr/2016PA066044.

MLA Handbook (7th Edition):

Ismail, Alexandre. “Molecular modeling of Coq6, a ubiquinone biosynthesis flavin-dependent hydroxylase. Evidence of a substrate access channel : Modélisation moléculaire de Coq6, une hydroxylase flavine-dépendante de la biosynthèse de l'ubiquinone.” 2016. Web. 15 Jul 2020.

Vancouver:

Ismail A. Molecular modeling of Coq6, a ubiquinone biosynthesis flavin-dependent hydroxylase. Evidence of a substrate access channel : Modélisation moléculaire de Coq6, une hydroxylase flavine-dépendante de la biosynthèse de l'ubiquinone. [Internet] [Doctoral dissertation]. Université Pierre et Marie Curie – Paris VI; 2016. [cited 2020 Jul 15]. Available from: http://www.theses.fr/2016PA066044.

Council of Science Editors:

Ismail A. Molecular modeling of Coq6, a ubiquinone biosynthesis flavin-dependent hydroxylase. Evidence of a substrate access channel : Modélisation moléculaire de Coq6, une hydroxylase flavine-dépendante de la biosynthèse de l'ubiquinone. [Doctoral Dissertation]. Université Pierre et Marie Curie – Paris VI; 2016. Available from: http://www.theses.fr/2016PA066044

15. Haslak, Zeynep Pinar. Approches numériques pour évaluer les propriétés de liaison de ligands : le cas du récepteur NMDA : Computational approaches to assess the binding properties of ligands : the case of the NMDA receptor.

Degree: Docteur es, Chimie, 2019, Université de Lorraine; Boǧaziçi üniversitesi (Istanbul)

L'un des problèmes importants dans la conception de médicaments est l'identification de l'activité biologique des ligands en regard de leurs récepteurs. Le développement, la synthèse… (more)

Subjects/Keywords: Docking; Dynamique Moléculaire; DFT; PKa; NMDA; Docking; Molecular Dynamics; DFT; PKa; NMDA; 572.33; 541.224

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APA (6th Edition):

Haslak, Z. P. (2019). Approches numériques pour évaluer les propriétés de liaison de ligands : le cas du récepteur NMDA : Computational approaches to assess the binding properties of ligands : the case of the NMDA receptor. (Doctoral Dissertation). Université de Lorraine; Boǧaziçi üniversitesi (Istanbul). Retrieved from http://www.theses.fr/2019LORR0240

Chicago Manual of Style (16th Edition):

Haslak, Zeynep Pinar. “Approches numériques pour évaluer les propriétés de liaison de ligands : le cas du récepteur NMDA : Computational approaches to assess the binding properties of ligands : the case of the NMDA receptor.” 2019. Doctoral Dissertation, Université de Lorraine; Boǧaziçi üniversitesi (Istanbul). Accessed July 15, 2020. http://www.theses.fr/2019LORR0240.

MLA Handbook (7th Edition):

Haslak, Zeynep Pinar. “Approches numériques pour évaluer les propriétés de liaison de ligands : le cas du récepteur NMDA : Computational approaches to assess the binding properties of ligands : the case of the NMDA receptor.” 2019. Web. 15 Jul 2020.

Vancouver:

Haslak ZP. Approches numériques pour évaluer les propriétés de liaison de ligands : le cas du récepteur NMDA : Computational approaches to assess the binding properties of ligands : the case of the NMDA receptor. [Internet] [Doctoral dissertation]. Université de Lorraine; Boǧaziçi üniversitesi (Istanbul); 2019. [cited 2020 Jul 15]. Available from: http://www.theses.fr/2019LORR0240.

Council of Science Editors:

Haslak ZP. Approches numériques pour évaluer les propriétés de liaison de ligands : le cas du récepteur NMDA : Computational approaches to assess the binding properties of ligands : the case of the NMDA receptor. [Doctoral Dissertation]. Université de Lorraine; Boǧaziçi üniversitesi (Istanbul); 2019. Available from: http://www.theses.fr/2019LORR0240


Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

16. Lygeros, Andreas. Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής.

Degree: 2015, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

The aim of the present thesis deals with the bioactivity study in a series of some anticancer drugs, using molecular modeling, docking and dynamics techniques.Five… (more)

Subjects/Keywords: Μοριακή αναγνώριση; Μοριακή δυναμική; Molecular docking; Molecular dynamics

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APA (6th Edition):

Lygeros, A. (2015). Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής. (Thesis). Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Retrieved from http://hdl.handle.net/10442/hedi/35836

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Lygeros, Andreas. “Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής.” 2015. Thesis, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Accessed July 15, 2020. http://hdl.handle.net/10442/hedi/35836.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Lygeros, Andreas. “Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής.” 2015. Web. 15 Jul 2020.

Vancouver:

Lygeros A. Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής. [Internet] [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2015. [cited 2020 Jul 15]. Available from: http://hdl.handle.net/10442/hedi/35836.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Lygeros A. Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής. [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2015. Available from: http://hdl.handle.net/10442/hedi/35836

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Kansas

17. Wang, Pan. Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp.

Degree: PhD, Pharmacology, Toxicology & Therapeutics, 2010, University of Kansas

 The endogenous estrogens are vitally-important female sex hormones with diverse biological functions. Disruption of their actions contributes to the pathogenesis of a number of disease… (more)

Subjects/Keywords: Pharmacology; Antiestrogen; Estrogen; Estrogen receptor; Molecular docking; Molecular modeling; Pdip

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APA (6th Edition):

Wang, P. (2010). Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/7432

Chicago Manual of Style (16th Edition):

Wang, Pan. “Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp.” 2010. Doctoral Dissertation, University of Kansas. Accessed July 15, 2020. http://hdl.handle.net/1808/7432.

MLA Handbook (7th Edition):

Wang, Pan. “Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp.” 2010. Web. 15 Jul 2020.

Vancouver:

Wang P. Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp. [Internet] [Doctoral dissertation]. University of Kansas; 2010. [cited 2020 Jul 15]. Available from: http://hdl.handle.net/1808/7432.

Council of Science Editors:

Wang P. Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp. [Doctoral Dissertation]. University of Kansas; 2010. Available from: http://hdl.handle.net/1808/7432


University of Texas – Austin

18. Dykstra, Daniel William. Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods.

Degree: MA, Biochemistry, 2013, University of Texas – Austin

 Aberrant JNK signaling can result in two main forms of disease in humans: 1) neurological, coronary, hepatobiliary, and respiratory diseases and 2) autoimmune, inflammatory, and… (more)

Subjects/Keywords: JNK; Zuonin A; Molecular dynamics; Molecular docking; MM-GBSA

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APA (6th Edition):

Dykstra, D. W. (2013). Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods. (Masters Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/25261

Chicago Manual of Style (16th Edition):

Dykstra, Daniel William. “Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods.” 2013. Masters Thesis, University of Texas – Austin. Accessed July 15, 2020. http://hdl.handle.net/2152/25261.

MLA Handbook (7th Edition):

Dykstra, Daniel William. “Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods.” 2013. Web. 15 Jul 2020.

Vancouver:

Dykstra DW. Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods. [Internet] [Masters thesis]. University of Texas – Austin; 2013. [cited 2020 Jul 15]. Available from: http://hdl.handle.net/2152/25261.

Council of Science Editors:

Dykstra DW. Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods. [Masters Thesis]. University of Texas – Austin; 2013. Available from: http://hdl.handle.net/2152/25261

19. Shimo, Helder Ken. Auto-organização da população em sistemas imunológicos artificiais aplicada ao docking de proteínas.

Degree: Mestrado, Bioinformática, 2012, University of São Paulo

Vários problemas do mundo real podem ser analisados como problemas de otimização. Na bioinformática, em especial, como exemplos podem ser citados o alinhamento múltiplo de… (more)

Subjects/Keywords: Artificial Immune Systems; Criticalidade Auto-Organizada; Docking Molecular; Molecular Docking; Self-organized Criticality; Sistemas Imunológicos Artificiais

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APA (6th Edition):

Shimo, H. K. (2012). Auto-organização da população em sistemas imunológicos artificiais aplicada ao docking de proteínas. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/95/95131/tde-30082012-161501/ ;

Chicago Manual of Style (16th Edition):

Shimo, Helder Ken. “Auto-organização da população em sistemas imunológicos artificiais aplicada ao docking de proteínas.” 2012. Masters Thesis, University of São Paulo. Accessed July 15, 2020. http://www.teses.usp.br/teses/disponiveis/95/95131/tde-30082012-161501/ ;.

MLA Handbook (7th Edition):

Shimo, Helder Ken. “Auto-organização da população em sistemas imunológicos artificiais aplicada ao docking de proteínas.” 2012. Web. 15 Jul 2020.

Vancouver:

Shimo HK. Auto-organização da população em sistemas imunológicos artificiais aplicada ao docking de proteínas. [Internet] [Masters thesis]. University of São Paulo; 2012. [cited 2020 Jul 15]. Available from: http://www.teses.usp.br/teses/disponiveis/95/95131/tde-30082012-161501/ ;.

Council of Science Editors:

Shimo HK. Auto-organização da população em sistemas imunológicos artificiais aplicada ao docking de proteínas. [Masters Thesis]. University of São Paulo; 2012. Available from: http://www.teses.usp.br/teses/disponiveis/95/95131/tde-30082012-161501/ ;

20. Nicolau Junior, Nilson. Diferenças Estruturais e \"Docking\" Receptor-Ligante da Proteína E7 do Vírus do Papiloma Humano (HPV) de Alto e Baixo Riscos para o Câncer Cervical.

Degree: PhD, Genética, 2013, University of São Paulo

O câncer cervical afeta milhões de mulheres em todo o mundo a cada ano. A maioria dos casos de câncer cervical é causada pelo vírus… (more)

Subjects/Keywords: Desordem intrínseca; Dinâmica molecular; Docking; Docking; E7; E7; Farmacóforos; HPV; HPV; Intrinsically disorder; Macromolecular modeling; Modelagem macromolecular; Molecular dynamics; Pharmacophores

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APA (6th Edition):

Nicolau Junior, N. (2013). Diferenças Estruturais e \"Docking\" Receptor-Ligante da Proteína E7 do Vírus do Papiloma Humano (HPV) de Alto e Baixo Riscos para o Câncer Cervical. (Doctoral Dissertation). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/17/17135/tde-13062013-092311/ ;

Chicago Manual of Style (16th Edition):

Nicolau Junior, Nilson. “Diferenças Estruturais e \"Docking\" Receptor-Ligante da Proteína E7 do Vírus do Papiloma Humano (HPV) de Alto e Baixo Riscos para o Câncer Cervical.” 2013. Doctoral Dissertation, University of São Paulo. Accessed July 15, 2020. http://www.teses.usp.br/teses/disponiveis/17/17135/tde-13062013-092311/ ;.

MLA Handbook (7th Edition):

Nicolau Junior, Nilson. “Diferenças Estruturais e \"Docking\" Receptor-Ligante da Proteína E7 do Vírus do Papiloma Humano (HPV) de Alto e Baixo Riscos para o Câncer Cervical.” 2013. Web. 15 Jul 2020.

Vancouver:

Nicolau Junior N. Diferenças Estruturais e \"Docking\" Receptor-Ligante da Proteína E7 do Vírus do Papiloma Humano (HPV) de Alto e Baixo Riscos para o Câncer Cervical. [Internet] [Doctoral dissertation]. University of São Paulo; 2013. [cited 2020 Jul 15]. Available from: http://www.teses.usp.br/teses/disponiveis/17/17135/tde-13062013-092311/ ;.

Council of Science Editors:

Nicolau Junior N. Diferenças Estruturais e \"Docking\" Receptor-Ligante da Proteína E7 do Vírus do Papiloma Humano (HPV) de Alto e Baixo Riscos para o Câncer Cervical. [Doctoral Dissertation]. University of São Paulo; 2013. Available from: http://www.teses.usp.br/teses/disponiveis/17/17135/tde-13062013-092311/ ;


Universidade do Rio Grande do Sul

21. Simon, Ícaro Ariel. Modelagem molecular no estudo das interações receptor-ligante e no desenho racional de inibidores da biossíntese de petrobactina em Bacillus Anthracis deidroshikimato desidratase como alvo de novas terapias anti-antraz.

Degree: 2017, Universidade do Rio Grande do Sul

O antraz é uma doença infecciosa aguda grave, com uma taxa de mortalidade superior a 90% em sua forma respiratória, causada pelo Bacillus anthracis, uma… (more)

Subjects/Keywords: Dinâmica molecular; Docking; Ensemble docking; Inibição : Enzimas; Bacillus anthracis; Molecular dynamics; Antraz : antagonistas & inibidores; Bacillus anthracis; Petrobactin; Enzymatic inhibition

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APA (6th Edition):

Simon, . A. (2017). Modelagem molecular no estudo das interações receptor-ligante e no desenho racional de inibidores da biossíntese de petrobactina em Bacillus Anthracis deidroshikimato desidratase como alvo de novas terapias anti-antraz. (Thesis). Universidade do Rio Grande do Sul. Retrieved from http://hdl.handle.net/10183/171726

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Simon, Ícaro Ariel. “Modelagem molecular no estudo das interações receptor-ligante e no desenho racional de inibidores da biossíntese de petrobactina em Bacillus Anthracis deidroshikimato desidratase como alvo de novas terapias anti-antraz.” 2017. Thesis, Universidade do Rio Grande do Sul. Accessed July 15, 2020. http://hdl.handle.net/10183/171726.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Simon, Ícaro Ariel. “Modelagem molecular no estudo das interações receptor-ligante e no desenho racional de inibidores da biossíntese de petrobactina em Bacillus Anthracis deidroshikimato desidratase como alvo de novas terapias anti-antraz.” 2017. Web. 15 Jul 2020.

Vancouver:

Simon A. Modelagem molecular no estudo das interações receptor-ligante e no desenho racional de inibidores da biossíntese de petrobactina em Bacillus Anthracis deidroshikimato desidratase como alvo de novas terapias anti-antraz. [Internet] [Thesis]. Universidade do Rio Grande do Sul; 2017. [cited 2020 Jul 15]. Available from: http://hdl.handle.net/10183/171726.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Simon A. Modelagem molecular no estudo das interações receptor-ligante e no desenho racional de inibidores da biossíntese de petrobactina em Bacillus Anthracis deidroshikimato desidratase como alvo de novas terapias anti-antraz. [Thesis]. Universidade do Rio Grande do Sul; 2017. Available from: http://hdl.handle.net/10183/171726

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

22. Josiane Enevina Mendes. Docking de herbicidas na glutationa transferase tau4-4 de soja (Glycine max).

Degree: 2011, Universidade Federal de São Carlos

Este estudo, baseado em docking molecular, descreve a busca das conformações mais favoráveis para a formação dos complexos alvo-ligante com herbicidas utilizados no cultivo de… (more)

Subjects/Keywords: Biotecnologia; Modelagem molecular; Desintoxicação metabólica; Docking; Herbicidas; OUTROS; Docking; Molecular Modeling; Herbicides; Glutathione transferase Tau; Glutationa transferase Tau

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APA (6th Edition):

Mendes, J. E. (2011). Docking de herbicidas na glutationa transferase tau4-4 de soja (Glycine max). (Thesis). Universidade Federal de São Carlos. Retrieved from http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=4181

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Mendes, Josiane Enevina. “Docking de herbicidas na glutationa transferase tau4-4 de soja (Glycine max).” 2011. Thesis, Universidade Federal de São Carlos. Accessed July 15, 2020. http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=4181.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Mendes, Josiane Enevina. “Docking de herbicidas na glutationa transferase tau4-4 de soja (Glycine max).” 2011. Web. 15 Jul 2020.

Vancouver:

Mendes JE. Docking de herbicidas na glutationa transferase tau4-4 de soja (Glycine max). [Internet] [Thesis]. Universidade Federal de São Carlos; 2011. [cited 2020 Jul 15]. Available from: http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=4181.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Mendes JE. Docking de herbicidas na glutationa transferase tau4-4 de soja (Glycine max). [Thesis]. Universidade Federal de São Carlos; 2011. Available from: http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=4181

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

23. Paulo Roberto Gabbai Armelin. Modelagem molecular de derivados pirimidínicos e estudos de docking nas enzimas ciclooxigenase 1 e ciclooxigenase 2.

Degree: 2010, Universidade Federal de São Carlos

Neste trabalho, o docking molecular foi utilizado para o estudo da formação de complexos alvoligante das enzimas Ciclooxigenase 1 (COX-1) e Ciclooxigenase 2 (COX-2) com… (more)

Subjects/Keywords: Biotecnologia; Ciclooxigenase 1; Ciclooxigenase 2; Pirimidinas; Docking; Docking; OUTROS; Modelagem molecular; Cyclooxygenase 1; Cyclooxygenase 2; Pyrimidines; Molecular modeling

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Armelin, P. R. G. (2010). Modelagem molecular de derivados pirimidínicos e estudos de docking nas enzimas ciclooxigenase 1 e ciclooxigenase 2. (Thesis). Universidade Federal de São Carlos. Retrieved from http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=4191

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Armelin, Paulo Roberto Gabbai. “Modelagem molecular de derivados pirimidínicos e estudos de docking nas enzimas ciclooxigenase 1 e ciclooxigenase 2.” 2010. Thesis, Universidade Federal de São Carlos. Accessed July 15, 2020. http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=4191.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Armelin, Paulo Roberto Gabbai. “Modelagem molecular de derivados pirimidínicos e estudos de docking nas enzimas ciclooxigenase 1 e ciclooxigenase 2.” 2010. Web. 15 Jul 2020.

Vancouver:

Armelin PRG. Modelagem molecular de derivados pirimidínicos e estudos de docking nas enzimas ciclooxigenase 1 e ciclooxigenase 2. [Internet] [Thesis]. Universidade Federal de São Carlos; 2010. [cited 2020 Jul 15]. Available from: http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=4191.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Armelin PRG. Modelagem molecular de derivados pirimidínicos e estudos de docking nas enzimas ciclooxigenase 1 e ciclooxigenase 2. [Thesis]. Universidade Federal de São Carlos; 2010. Available from: http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=4191

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Universidade do Rio Grande do Sul

24. Oliveira, Tiago Espinosa de. Análise computacional da interação entre novas bases de tröger fluorescentes e o oligonucleotídeo(B-DNA) via docking e dinâmica molecular.

Degree: 2012, Universidade do Rio Grande do Sul

Nesse trabalho, o docking e a dinâmica molecular foram utilizados como métodos de investigação das formas de interação entre um oligonucleotídeo de B-DNA e duas… (more)

Subjects/Keywords: Molecular docking; Dinâmica molecular; Métodos computacionais; Molecular dynamics; Oligonucleotídeos; Tröger´s bases

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Oliveira, T. E. d. (2012). Análise computacional da interação entre novas bases de tröger fluorescentes e o oligonucleotídeo(B-DNA) via docking e dinâmica molecular. (Thesis). Universidade do Rio Grande do Sul. Retrieved from http://hdl.handle.net/10183/63134

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Oliveira, Tiago Espinosa de. “Análise computacional da interação entre novas bases de tröger fluorescentes e o oligonucleotídeo(B-DNA) via docking e dinâmica molecular.” 2012. Thesis, Universidade do Rio Grande do Sul. Accessed July 15, 2020. http://hdl.handle.net/10183/63134.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Oliveira, Tiago Espinosa de. “Análise computacional da interação entre novas bases de tröger fluorescentes e o oligonucleotídeo(B-DNA) via docking e dinâmica molecular.” 2012. Web. 15 Jul 2020.

Vancouver:

Oliveira TEd. Análise computacional da interação entre novas bases de tröger fluorescentes e o oligonucleotídeo(B-DNA) via docking e dinâmica molecular. [Internet] [Thesis]. Universidade do Rio Grande do Sul; 2012. [cited 2020 Jul 15]. Available from: http://hdl.handle.net/10183/63134.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Oliveira TEd. Análise computacional da interação entre novas bases de tröger fluorescentes e o oligonucleotídeo(B-DNA) via docking e dinâmica molecular. [Thesis]. Universidade do Rio Grande do Sul; 2012. Available from: http://hdl.handle.net/10183/63134

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Universidade do Rio Grande do Sul

25. Oliveira, Eduardo Spieler de. Um algoritmo genético de chaves aleatórias viciadas para o problema de atracamento molecular.

Degree: 2016, Universidade do Rio Grande do Sul

O Atracamento Molecular é uma importante ferramenta utilizada no descobrimento de novos fármacos. O atracamento com ligante flexível é um processo computacionalmente custoso devido ao… (more)

Subjects/Keywords: Bioinformática; Molecular docking; Informática médica; Optimization; Genetic algorithm

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APA (6th Edition):

Oliveira, E. S. d. (2016). Um algoritmo genético de chaves aleatórias viciadas para o problema de atracamento molecular. (Thesis). Universidade do Rio Grande do Sul. Retrieved from http://hdl.handle.net/10183/150205

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Oliveira, Eduardo Spieler de. “Um algoritmo genético de chaves aleatórias viciadas para o problema de atracamento molecular.” 2016. Thesis, Universidade do Rio Grande do Sul. Accessed July 15, 2020. http://hdl.handle.net/10183/150205.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Oliveira, Eduardo Spieler de. “Um algoritmo genético de chaves aleatórias viciadas para o problema de atracamento molecular.” 2016. Web. 15 Jul 2020.

Vancouver:

Oliveira ESd. Um algoritmo genético de chaves aleatórias viciadas para o problema de atracamento molecular. [Internet] [Thesis]. Universidade do Rio Grande do Sul; 2016. [cited 2020 Jul 15]. Available from: http://hdl.handle.net/10183/150205.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Oliveira ESd. Um algoritmo genético de chaves aleatórias viciadas para o problema de atracamento molecular. [Thesis]. Universidade do Rio Grande do Sul; 2016. Available from: http://hdl.handle.net/10183/150205

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Louisiana State University

26. Mendoza, Maria Fabiana. Characterization of Triggerable Quinones for the Development of Enzyme-Responsive Liposomes.

Degree: PhD, Chemistry, 2011, Louisiana State University

 For decades, there has been a lot of focus on the development of new carriers for drug delivery applications. From all of the carriers, stimuli-responsive… (more)

Subjects/Keywords: liposomes; enzyme; NQO1; molecular docking; drug delivery; quinones; cyclic voltammetry

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Mendoza, M. F. (2011). Characterization of Triggerable Quinones for the Development of Enzyme-Responsive Liposomes. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-03062012-121049 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1173

Chicago Manual of Style (16th Edition):

Mendoza, Maria Fabiana. “Characterization of Triggerable Quinones for the Development of Enzyme-Responsive Liposomes.” 2011. Doctoral Dissertation, Louisiana State University. Accessed July 15, 2020. etd-03062012-121049 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1173.

MLA Handbook (7th Edition):

Mendoza, Maria Fabiana. “Characterization of Triggerable Quinones for the Development of Enzyme-Responsive Liposomes.” 2011. Web. 15 Jul 2020.

Vancouver:

Mendoza MF. Characterization of Triggerable Quinones for the Development of Enzyme-Responsive Liposomes. [Internet] [Doctoral dissertation]. Louisiana State University; 2011. [cited 2020 Jul 15]. Available from: etd-03062012-121049 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1173.

Council of Science Editors:

Mendoza MF. Characterization of Triggerable Quinones for the Development of Enzyme-Responsive Liposomes. [Doctoral Dissertation]. Louisiana State University; 2011. Available from: etd-03062012-121049 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1173


University of Sydney

27. Patel, Dharmeshkumar. Computational Studies of Ion Channel Blockers and Protein Aggregation .

Degree: 2017, University of Sydney

 The ion channels are important membrane bound proteins and multi-therapeutic target for a number of diseases. There are many scorpion toxins reported to bind with… (more)

Subjects/Keywords: Molecular Dynamics; PMF; Docking; Ion Channels; Toxin; Protein Aggregation

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APA (6th Edition):

Patel, D. (2017). Computational Studies of Ion Channel Blockers and Protein Aggregation . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/17134

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Patel, Dharmeshkumar. “Computational Studies of Ion Channel Blockers and Protein Aggregation .” 2017. Thesis, University of Sydney. Accessed July 15, 2020. http://hdl.handle.net/2123/17134.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Patel, Dharmeshkumar. “Computational Studies of Ion Channel Blockers and Protein Aggregation .” 2017. Web. 15 Jul 2020.

Vancouver:

Patel D. Computational Studies of Ion Channel Blockers and Protein Aggregation . [Internet] [Thesis]. University of Sydney; 2017. [cited 2020 Jul 15]. Available from: http://hdl.handle.net/2123/17134.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Patel D. Computational Studies of Ion Channel Blockers and Protein Aggregation . [Thesis]. University of Sydney; 2017. Available from: http://hdl.handle.net/2123/17134

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Universidade Estadual de Campinas

28. Rizzo, Larissa Yokota. Atividade anticâncer in vitro e in vivo de Psidium guajava L. (nome popular: goiabeira) .

Degree: 2011, Universidade Estadual de Campinas

 Resumo: A pesquisa de drogas anticâncer através da triagem de extratos e princípios ativos obtidos de fontes naturais possibilitou a descoberta e o desenvolvimento de… (more)

Subjects/Keywords: Psidium guajava; Guajadial; Psidial A.; Agentes antineoplásicos; Útero - Crescimento; Docking molecular

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Rizzo, L. Y. (2011). Atividade anticâncer in vitro e in vivo de Psidium guajava L. (nome popular: goiabeira) . (Thesis). Universidade Estadual de Campinas. Retrieved from http://repositorio.unicamp.br/jspui/handle/REPOSIP/317624

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Rizzo, Larissa Yokota. “Atividade anticâncer in vitro e in vivo de Psidium guajava L. (nome popular: goiabeira) .” 2011. Thesis, Universidade Estadual de Campinas. Accessed July 15, 2020. http://repositorio.unicamp.br/jspui/handle/REPOSIP/317624.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Rizzo, Larissa Yokota. “Atividade anticâncer in vitro e in vivo de Psidium guajava L. (nome popular: goiabeira) .” 2011. Web. 15 Jul 2020.

Vancouver:

Rizzo LY. Atividade anticâncer in vitro e in vivo de Psidium guajava L. (nome popular: goiabeira) . [Internet] [Thesis]. Universidade Estadual de Campinas; 2011. [cited 2020 Jul 15]. Available from: http://repositorio.unicamp.br/jspui/handle/REPOSIP/317624.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Rizzo LY. Atividade anticâncer in vitro e in vivo de Psidium guajava L. (nome popular: goiabeira) . [Thesis]. Universidade Estadual de Campinas; 2011. Available from: http://repositorio.unicamp.br/jspui/handle/REPOSIP/317624

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

29. Karthick, V. Molecular dynamics and docking approaches to characterize influenza drug resistance and to assist lead discovery; -.

Degree: Bio Science and Technology, 2014, VIT University

Abstract avalible

Reference p.144 - 162

Advisors/Committee Members: Ramanathan, K.

Subjects/Keywords: characterize; docking approaches; dynamics; Molecular

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APA (6th Edition):

Karthick, V. (2014). Molecular dynamics and docking approaches to characterize influenza drug resistance and to assist lead discovery; -. (Thesis). VIT University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/37859

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Karthick, V. “Molecular dynamics and docking approaches to characterize influenza drug resistance and to assist lead discovery; -.” 2014. Thesis, VIT University. Accessed July 15, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/37859.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Karthick, V. “Molecular dynamics and docking approaches to characterize influenza drug resistance and to assist lead discovery; -.” 2014. Web. 15 Jul 2020.

Vancouver:

Karthick V. Molecular dynamics and docking approaches to characterize influenza drug resistance and to assist lead discovery; -. [Internet] [Thesis]. VIT University; 2014. [cited 2020 Jul 15]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/37859.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Karthick V. Molecular dynamics and docking approaches to characterize influenza drug resistance and to assist lead discovery; -. [Thesis]. VIT University; 2014. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/37859

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

30. Osmair Vital de Oliveira. Estudo computacional da enzima gGAPDH do Trypanosoma cruzi.

Degree: 2009, Universidade Federal de São Carlos

Métodos de química computacional foram utilizados para estudar a enzima gGAPDH do Trypanosoma cruzi, protozoário responsável pela doença de Chagas. Simulações por dinâmica molecular foram… (more)

Subjects/Keywords: Química quântica; Dinâmica molecular; Docking; GAPDH; Trypanosoma cruzi; QUIMICA

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APA (6th Edition):

Oliveira, O. V. d. (2009). Estudo computacional da enzima gGAPDH do Trypanosoma cruzi. (Thesis). Universidade Federal de São Carlos. Retrieved from http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=2908

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Oliveira, Osmair Vital de. “Estudo computacional da enzima gGAPDH do Trypanosoma cruzi.” 2009. Thesis, Universidade Federal de São Carlos. Accessed July 15, 2020. http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=2908.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Oliveira, Osmair Vital de. “Estudo computacional da enzima gGAPDH do Trypanosoma cruzi.” 2009. Web. 15 Jul 2020.

Vancouver:

Oliveira OVd. Estudo computacional da enzima gGAPDH do Trypanosoma cruzi. [Internet] [Thesis]. Universidade Federal de São Carlos; 2009. [cited 2020 Jul 15]. Available from: http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=2908.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Oliveira OVd. Estudo computacional da enzima gGAPDH do Trypanosoma cruzi. [Thesis]. Universidade Federal de São Carlos; 2009. Available from: http://www.bdtd.ufscar.br/htdocs/tedeSimplificado//tde_busca/arquivo.php?codArquivo=2908

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

[1] [2] [3] [4] [5] [6] [7] [8]

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