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You searched for subject:(Molecular modeling). Showing records 1 – 30 of 701 total matches.

[1] [2] [3] [4] [5] … [24]

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Universiteit Utrecht

1. Enckevort, C.M.W. van. Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease.

Degree: 2014, Universiteit Utrecht

 Models are important tools used in the production, dissemination and acceptance of scientific knowledge (Dori & Barak, 2001, p. 62). The skills to learn with,… (more)

Subjects/Keywords: Molecular modeling

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APA (6th Edition):

Enckevort, C. M. W. v. (2014). Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease. (Masters Thesis). Universiteit Utrecht. Retrieved from http://dspace.library.uu.nl:8080/handle/1874/298078

Chicago Manual of Style (16th Edition):

Enckevort, C M W van. “Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease.” 2014. Masters Thesis, Universiteit Utrecht. Accessed October 17, 2019. http://dspace.library.uu.nl:8080/handle/1874/298078.

MLA Handbook (7th Edition):

Enckevort, C M W van. “Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease.” 2014. Web. 17 Oct 2019.

Vancouver:

Enckevort CMWv. Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease. [Internet] [Masters thesis]. Universiteit Utrecht; 2014. [cited 2019 Oct 17]. Available from: http://dspace.library.uu.nl:8080/handle/1874/298078.

Council of Science Editors:

Enckevort CMWv. Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease. [Masters Thesis]. Universiteit Utrecht; 2014. Available from: http://dspace.library.uu.nl:8080/handle/1874/298078


University of Georgia

2. Chandrasekaran, Vasudevan. Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest.

Degree: PhD, Pharmacy, 2006, University of Georgia

 Computational and experimental methodologies are often seen as competing resources. This is unfortunate because in the evaluation of complex biological phenomena often both methodologies are… (more)

Subjects/Keywords: Molecular Modeling

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APA (6th Edition):

Chandrasekaran, V. (2006). Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest. (Doctoral Dissertation). University of Georgia. Retrieved from http://purl.galileo.usg.edu/uga_etd/chandrasekaran_vasudevan_200608_phd

Chicago Manual of Style (16th Edition):

Chandrasekaran, Vasudevan. “Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest.” 2006. Doctoral Dissertation, University of Georgia. Accessed October 17, 2019. http://purl.galileo.usg.edu/uga_etd/chandrasekaran_vasudevan_200608_phd.

MLA Handbook (7th Edition):

Chandrasekaran, Vasudevan. “Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest.” 2006. Web. 17 Oct 2019.

Vancouver:

Chandrasekaran V. Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest. [Internet] [Doctoral dissertation]. University of Georgia; 2006. [cited 2019 Oct 17]. Available from: http://purl.galileo.usg.edu/uga_etd/chandrasekaran_vasudevan_200608_phd.

Council of Science Editors:

Chandrasekaran V. Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest. [Doctoral Dissertation]. University of Georgia; 2006. Available from: http://purl.galileo.usg.edu/uga_etd/chandrasekaran_vasudevan_200608_phd


The Ohio State University

3. Polen, Shane M, Polen. Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts.

Degree: PhD, Chemistry, 2017, The Ohio State University

 Acetylcholinesterase (AChE) is a serine hydrolase responsible for the hydrolysis of the neurotransmitter acetylcholine and is found throughout the body in synaptic clefts and in… (more)

Subjects/Keywords: Chemistry; Chemistry, Molecular Modeling Techniques

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APA (6th Edition):

Polen, Shane M, P. (2017). Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1500564483601742

Chicago Manual of Style (16th Edition):

Polen, Shane M, Polen. “Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts.” 2017. Doctoral Dissertation, The Ohio State University. Accessed October 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1500564483601742.

MLA Handbook (7th Edition):

Polen, Shane M, Polen. “Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts.” 2017. Web. 17 Oct 2019.

Vancouver:

Polen, Shane M P. Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts. [Internet] [Doctoral dissertation]. The Ohio State University; 2017. [cited 2019 Oct 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1500564483601742.

Council of Science Editors:

Polen, Shane M P. Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts. [Doctoral Dissertation]. The Ohio State University; 2017. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1500564483601742


University of Canterbury

4. Stuart, Blair Gibb. Molecular Modelling for Enzyme Inhibition: A Search for a New Treatment for Cataract and New Antimicrobials and Herbicides.

Degree: Chemistry, 2010, University of Canterbury

 There have been several reports that cataract development results from unregulated Ca2+ mediated degradation of lens crystallins. The calpain isoform m-calpain, a cysteine protease, is… (more)

Subjects/Keywords: Cataract; molecular modeling; calpain

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APA (6th Edition):

Stuart, B. G. (2010). Molecular Modelling for Enzyme Inhibition: A Search for a New Treatment for Cataract and New Antimicrobials and Herbicides. (Thesis). University of Canterbury. Retrieved from http://hdl.handle.net/10092/4551

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):

Stuart, Blair Gibb. “Molecular Modelling for Enzyme Inhibition: A Search for a New Treatment for Cataract and New Antimicrobials and Herbicides.” 2010. Thesis, University of Canterbury. Accessed October 17, 2019. http://hdl.handle.net/10092/4551.

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

MLA Handbook (7th Edition):

Stuart, Blair Gibb. “Molecular Modelling for Enzyme Inhibition: A Search for a New Treatment for Cataract and New Antimicrobials and Herbicides.” 2010. Web. 17 Oct 2019.

Vancouver:

Stuart BG. Molecular Modelling for Enzyme Inhibition: A Search for a New Treatment for Cataract and New Antimicrobials and Herbicides. [Internet] [Thesis]. University of Canterbury; 2010. [cited 2019 Oct 17]. Available from: http://hdl.handle.net/10092/4551.

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

Council of Science Editors:

Stuart BG. Molecular Modelling for Enzyme Inhibition: A Search for a New Treatment for Cataract and New Antimicrobials and Herbicides. [Thesis]. University of Canterbury; 2010. Available from: http://hdl.handle.net/10092/4551

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


University of Notre Dame

5. Christopher Paul Nicholson. A Complete Program Toward Polyketide Natural Products: Methodology, Synthesis, and Conformational Analysis</h1>.

Degree: PhD, Chemistry and Biochemistry, 2010, University of Notre Dame

  The pursuit of biologically active natural products affords numerous avenues of study, all of which strive for a common goal: enhancing activity of and… (more)

Subjects/Keywords: peloruside; epothilone; polyketide; molecular modeling

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APA (6th Edition):

Nicholson, C. P. (2010). A Complete Program Toward Polyketide Natural Products: Methodology, Synthesis, and Conformational Analysis</h1>. (Doctoral Dissertation). University of Notre Dame. Retrieved from https://curate.nd.edu/show/4q77fq9958t

Chicago Manual of Style (16th Edition):

Nicholson, Christopher Paul. “A Complete Program Toward Polyketide Natural Products: Methodology, Synthesis, and Conformational Analysis</h1>.” 2010. Doctoral Dissertation, University of Notre Dame. Accessed October 17, 2019. https://curate.nd.edu/show/4q77fq9958t.

MLA Handbook (7th Edition):

Nicholson, Christopher Paul. “A Complete Program Toward Polyketide Natural Products: Methodology, Synthesis, and Conformational Analysis</h1>.” 2010. Web. 17 Oct 2019.

Vancouver:

Nicholson CP. A Complete Program Toward Polyketide Natural Products: Methodology, Synthesis, and Conformational Analysis</h1>. [Internet] [Doctoral dissertation]. University of Notre Dame; 2010. [cited 2019 Oct 17]. Available from: https://curate.nd.edu/show/4q77fq9958t.

Council of Science Editors:

Nicholson CP. A Complete Program Toward Polyketide Natural Products: Methodology, Synthesis, and Conformational Analysis</h1>. [Doctoral Dissertation]. University of Notre Dame; 2010. Available from: https://curate.nd.edu/show/4q77fq9958t


University of South Florida

6. Fogarty, Joseph C. High Dimensional Non-Linear Optimization of Molecular Models.

Degree: 2014, University of South Florida

Molecular models allow computer simulations to predict the microscopic properties of macroscopic systems. Molecular modeling can also provide a fully understood test system for the… (more)

Subjects/Keywords: Molecular Modeling; Optimization; Simulation; Physics

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APA (6th Edition):

Fogarty, J. C. (2014). High Dimensional Non-Linear Optimization of Molecular Models. (Thesis). University of South Florida. Retrieved from https://scholarcommons.usf.edu/etd/5618

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):

Fogarty, Joseph C. “High Dimensional Non-Linear Optimization of Molecular Models.” 2014. Thesis, University of South Florida. Accessed October 17, 2019. https://scholarcommons.usf.edu/etd/5618.

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

MLA Handbook (7th Edition):

Fogarty, Joseph C. “High Dimensional Non-Linear Optimization of Molecular Models.” 2014. Web. 17 Oct 2019.

Vancouver:

Fogarty JC. High Dimensional Non-Linear Optimization of Molecular Models. [Internet] [Thesis]. University of South Florida; 2014. [cited 2019 Oct 17]. Available from: https://scholarcommons.usf.edu/etd/5618.

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

Council of Science Editors:

Fogarty JC. High Dimensional Non-Linear Optimization of Molecular Models. [Thesis]. University of South Florida; 2014. Available from: https://scholarcommons.usf.edu/etd/5618

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


Washington University in St. Louis

7. Saxena, Akansha. Structural and Functional Studies on BK(Ca) Channels.

Degree: PhD, Biomedical Engineering, 2010, Washington University in St. Louis

 The long term goal of this research is to study the structure and function of the BKCa channels, by focusing on the effect of a… (more)

Subjects/Keywords: Biomedical Engineering; Biophysics; Computational Biophysics, Homology Modeling, Molecular Dynamics, Molecular Modeling

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APA (6th Edition):

Saxena, A. (2010). Structural and Functional Studies on BK(Ca) Channels. (Doctoral Dissertation). Washington University in St. Louis. Retrieved from https://openscholarship.wustl.edu/etd/311

Chicago Manual of Style (16th Edition):

Saxena, Akansha. “Structural and Functional Studies on BK(Ca) Channels.” 2010. Doctoral Dissertation, Washington University in St. Louis. Accessed October 17, 2019. https://openscholarship.wustl.edu/etd/311.

MLA Handbook (7th Edition):

Saxena, Akansha. “Structural and Functional Studies on BK(Ca) Channels.” 2010. Web. 17 Oct 2019.

Vancouver:

Saxena A. Structural and Functional Studies on BK(Ca) Channels. [Internet] [Doctoral dissertation]. Washington University in St. Louis; 2010. [cited 2019 Oct 17]. Available from: https://openscholarship.wustl.edu/etd/311.

Council of Science Editors:

Saxena A. Structural and Functional Studies on BK(Ca) Channels. [Doctoral Dissertation]. Washington University in St. Louis; 2010. Available from: https://openscholarship.wustl.edu/etd/311


University of Utah

8. DeMille, Robert Curtis. Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail.

Degree: PhD, Chemistry, 2012, University of Utah

 A theoretical study of a chemical system is focused on representing the systemproperly with a model and using it to accurately represent and predict physical… (more)

Subjects/Keywords: Computational efficiency; DNA; Modeling; Molecular Dynamics

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APA (6th Edition):

DeMille, R. C. (2012). Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail. (Doctoral Dissertation). University of Utah. Retrieved from http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/2028/rec/1656

Chicago Manual of Style (16th Edition):

DeMille, Robert Curtis. “Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail.” 2012. Doctoral Dissertation, University of Utah. Accessed October 17, 2019. http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/2028/rec/1656.

MLA Handbook (7th Edition):

DeMille, Robert Curtis. “Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail.” 2012. Web. 17 Oct 2019.

Vancouver:

DeMille RC. Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail. [Internet] [Doctoral dissertation]. University of Utah; 2012. [cited 2019 Oct 17]. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/2028/rec/1656.

Council of Science Editors:

DeMille RC. Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail. [Doctoral Dissertation]. University of Utah; 2012. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/2028/rec/1656


Texas A&M University

9. Bommavaram, Ramamohan Reddy. Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques.

Degree: 2009, Texas A&M University

 A self-healing material has the inherent ability to partially reverse damage such as crack formation that might have occurred during its service. Significant evidence exists… (more)

Subjects/Keywords: asphalt healing dynamic shera rheometer molecular modeling

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APA (6th Edition):

Bommavaram, R. R. (2009). Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2919

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):

Bommavaram, Ramamohan Reddy. “Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques.” 2009. Thesis, Texas A&M University. Accessed October 17, 2019. http://hdl.handle.net/1969.1/ETD-TAMU-2919.

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

MLA Handbook (7th Edition):

Bommavaram, Ramamohan Reddy. “Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques.” 2009. Web. 17 Oct 2019.

Vancouver:

Bommavaram RR. Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques. [Internet] [Thesis]. Texas A&M University; 2009. [cited 2019 Oct 17]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2919.

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

Council of Science Editors:

Bommavaram RR. Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques. [Thesis]. Texas A&M University; 2009. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2919

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

10. Vendruscolo, Maria Helena. Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular.

Degree: 2017, Universidade do Rio Grande do Sul

Iridoides são metabólitos secundários provenientes de angiospermas eudicotiledôneas, presentes principalmente em espécies das ordens Gentianales e Lamiales. Os iridoides dividem-se em carbocíclicos e seco-iridoides, ocorrendo… (more)

Subjects/Keywords: Iridoids; Iridoides; Leishmania; Pharmacophore; Molecular modeling

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APA (6th Edition):

Vendruscolo, M. H. (2017). Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular. (Thesis). Universidade do Rio Grande do Sul. Retrieved from http://hdl.handle.net/10183/166272

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):

Vendruscolo, Maria Helena. “Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular.” 2017. Thesis, Universidade do Rio Grande do Sul. Accessed October 17, 2019. http://hdl.handle.net/10183/166272.

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

MLA Handbook (7th Edition):

Vendruscolo, Maria Helena. “Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular.” 2017. Web. 17 Oct 2019.

Vancouver:

Vendruscolo MH. Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular. [Internet] [Thesis]. Universidade do Rio Grande do Sul; 2017. [cited 2019 Oct 17]. Available from: http://hdl.handle.net/10183/166272.

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

Council of Science Editors:

Vendruscolo MH. Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular. [Thesis]. Universidade do Rio Grande do Sul; 2017. Available from: http://hdl.handle.net/10183/166272

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


Mahatma Gandhi University

11. Satheesh, Nisha. Molecular modelling of dendrimers;.

Degree: Chemistry, 2014, Mahatma Gandhi University

newline

Bibliography in each chapters, Appendices p. 155-216

Advisors/Committee Members: Padmanabhan, A S.

Subjects/Keywords: Dendrimers; Molecular modeling

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APA (6th Edition):

Satheesh, N. (2014). Molecular modelling of dendrimers;. (Thesis). Mahatma Gandhi University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/25742

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):

Satheesh, Nisha. “Molecular modelling of dendrimers;.” 2014. Thesis, Mahatma Gandhi University. Accessed October 17, 2019. http://shodhganga.inflibnet.ac.in/handle/10603/25742.

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

MLA Handbook (7th Edition):

Satheesh, Nisha. “Molecular modelling of dendrimers;.” 2014. Web. 17 Oct 2019.

Vancouver:

Satheesh N. Molecular modelling of dendrimers;. [Internet] [Thesis]. Mahatma Gandhi University; 2014. [cited 2019 Oct 17]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/25742.

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

Council of Science Editors:

Satheesh N. Molecular modelling of dendrimers;. [Thesis]. Mahatma Gandhi University; 2014. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/25742

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

12. 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 October 17, 2019. 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. 17 Oct 2019.

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 2019 Oct 17]. 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


Michigan Technological University

13. Hadden, Cameron. MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES.

Degree: PhD, Department of Mechanical Engineering-Engineering Mechanics, 2015, Michigan Technological University

  The thermoset epoxy resin EPON 862, coupled with the DETDA hardening agent, are utilized as the polymer matrix component in many graphite (carbon fiber)… (more)

Subjects/Keywords: Carbon; Composites; Graphene; Modeling; Molecular; Mechanical Engineering

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APA (6th Edition):

Hadden, C. (2015). MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES. (Doctoral Dissertation). Michigan Technological University. Retrieved from http://digitalcommons.mtu.edu/etds/946

Chicago Manual of Style (16th Edition):

Hadden, Cameron. “MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES.” 2015. Doctoral Dissertation, Michigan Technological University. Accessed October 17, 2019. http://digitalcommons.mtu.edu/etds/946.

MLA Handbook (7th Edition):

Hadden, Cameron. “MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES.” 2015. Web. 17 Oct 2019.

Vancouver:

Hadden C. MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES. [Internet] [Doctoral dissertation]. Michigan Technological University; 2015. [cited 2019 Oct 17]. Available from: http://digitalcommons.mtu.edu/etds/946.

Council of Science Editors:

Hadden C. MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES. [Doctoral Dissertation]. Michigan Technological University; 2015. Available from: http://digitalcommons.mtu.edu/etds/946

14. ZHANG, SHIMIAO. EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS.

Degree: MASc, 2016, McMaster University

Cross-linked polymers are of great importance to industrial practice and theoretical studies. The unique network structures of these materials have endowed them with many superior… (more)

Subjects/Keywords: Polymer Network; Surface Coating; Molecular Modeling

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APA (6th Edition):

ZHANG, S. (2016). EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/20507

Chicago Manual of Style (16th Edition):

ZHANG, SHIMIAO. “EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS.” 2016. Masters Thesis, McMaster University. Accessed October 17, 2019. http://hdl.handle.net/11375/20507.

MLA Handbook (7th Edition):

ZHANG, SHIMIAO. “EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS.” 2016. Web. 17 Oct 2019.

Vancouver:

ZHANG S. EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS. [Internet] [Masters thesis]. McMaster University; 2016. [cited 2019 Oct 17]. Available from: http://hdl.handle.net/11375/20507.

Council of Science Editors:

ZHANG S. EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS. [Masters Thesis]. McMaster University; 2016. Available from: http://hdl.handle.net/11375/20507


Virginia Tech

15. Aguilar Huacan, Boris Abner. Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling.

Degree: PhD, Computer Science, 2014, Virginia Tech

 Biomolecular Modeling is playing an important role in many practical applications such as biotechnology and structure-based drug design. One of the essential requirements of Biomolecular… (more)

Subjects/Keywords: Molecular Modeling; Implicit solvents; Generalized Born Model

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APA (6th Edition):

Aguilar Huacan, B. A. (2014). Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/64409

Chicago Manual of Style (16th Edition):

Aguilar Huacan, Boris Abner. “Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling.” 2014. Doctoral Dissertation, Virginia Tech. Accessed October 17, 2019. http://hdl.handle.net/10919/64409.

MLA Handbook (7th Edition):

Aguilar Huacan, Boris Abner. “Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling.” 2014. Web. 17 Oct 2019.

Vancouver:

Aguilar Huacan BA. Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling. [Internet] [Doctoral dissertation]. Virginia Tech; 2014. [cited 2019 Oct 17]. Available from: http://hdl.handle.net/10919/64409.

Council of Science Editors:

Aguilar Huacan BA. Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling. [Doctoral Dissertation]. Virginia Tech; 2014. Available from: http://hdl.handle.net/10919/64409


Vanderbilt University

16. Haley, Jessica Deloris. Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications.

Degree: PhD, Chemical Engineering, 2015, Vanderbilt University

 The call for the advancement in our ability to design cleaner technologies, as well as mitigate our ecological footprint, requires the investigation of new energy… (more)

Subjects/Keywords: SAFT; Equation of State; Molecular Modeling

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APA (6th Edition):

Haley, J. D. (2015). Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-07172015-003616/ ;

Chicago Manual of Style (16th Edition):

Haley, Jessica Deloris. “Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications.” 2015. Doctoral Dissertation, Vanderbilt University. Accessed October 17, 2019. http://etd.library.vanderbilt.edu/available/etd-07172015-003616/ ;.

MLA Handbook (7th Edition):

Haley, Jessica Deloris. “Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications.” 2015. Web. 17 Oct 2019.

Vancouver:

Haley JD. Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications. [Internet] [Doctoral dissertation]. Vanderbilt University; 2015. [cited 2019 Oct 17]. Available from: http://etd.library.vanderbilt.edu/available/etd-07172015-003616/ ;.

Council of Science Editors:

Haley JD. Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications. [Doctoral Dissertation]. Vanderbilt University; 2015. Available from: http://etd.library.vanderbilt.edu/available/etd-07172015-003616/ ;


University of Illinois – Urbana-Champaign

17. Kunal, Kumar. Computational modeling of intrinsic dissipation in nano-structure.

Degree: PhD, Theoretical & Applied Mechans, 2016, University of Illinois – Urbana-Champaign

 In this work, using computational modeling, we study the different mechanisms of intrinsic dissipation in nano-electro mechanical systems (NEMS). We, first, use molecular dynamics (MD)… (more)

Subjects/Keywords: Dissipation; Computational Modeling; Molecular Dynamics; Multi-Scale

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APA (6th Edition):

Kunal, K. (2016). Computational modeling of intrinsic dissipation in nano-structure. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/90707

Chicago Manual of Style (16th Edition):

Kunal, Kumar. “Computational modeling of intrinsic dissipation in nano-structure.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 17, 2019. http://hdl.handle.net/2142/90707.

MLA Handbook (7th Edition):

Kunal, Kumar. “Computational modeling of intrinsic dissipation in nano-structure.” 2016. Web. 17 Oct 2019.

Vancouver:

Kunal K. Computational modeling of intrinsic dissipation in nano-structure. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2019 Oct 17]. Available from: http://hdl.handle.net/2142/90707.

Council of Science Editors:

Kunal K. Computational modeling of intrinsic dissipation in nano-structure. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/90707


Duquesne University

18. Merchant, Bonnie A. Computational techniques to illuminate secrets of the monoamine transporters.

Degree: MS, Chemistry and Biochemistry, 2012, Duquesne University

 The solute carrier family regulates the flow of various substances such as drugs, amino acids, sugars and inorganic ions across the cell membrane. In particular,… (more)

Subjects/Keywords: Biophysics; Modeling; Molecular Dynamics; Neurotransmitter; Transporters

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APA (6th Edition):

Merchant, B. A. (2012). Computational techniques to illuminate secrets of the monoamine transporters. (Masters Thesis). Duquesne University. Retrieved from https://dsc.duq.edu/etd/924

Chicago Manual of Style (16th Edition):

Merchant, Bonnie A. “Computational techniques to illuminate secrets of the monoamine transporters.” 2012. Masters Thesis, Duquesne University. Accessed October 17, 2019. https://dsc.duq.edu/etd/924.

MLA Handbook (7th Edition):

Merchant, Bonnie A. “Computational techniques to illuminate secrets of the monoamine transporters.” 2012. Web. 17 Oct 2019.

Vancouver:

Merchant BA. Computational techniques to illuminate secrets of the monoamine transporters. [Internet] [Masters thesis]. Duquesne University; 2012. [cited 2019 Oct 17]. Available from: https://dsc.duq.edu/etd/924.

Council of Science Editors:

Merchant BA. Computational techniques to illuminate secrets of the monoamine transporters. [Masters Thesis]. Duquesne University; 2012. Available from: https://dsc.duq.edu/etd/924


North Carolina State University

19. Jeong, Euigyung. Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes.

Degree: PhD, Fiber and Polymer Science, 2009, North Carolina State University

 This study is an extension of previous work in our laboratories pertaining to the effects of substituents on the mutagenicity of aminoazobenzene-based dyes. The previous… (more)

Subjects/Keywords: Monoazo dyes; Metabolism; Molecular Modeling; Mutagenicity; Synthesis

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APA (6th Edition):

Jeong, E. (2009). Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes. (Doctoral Dissertation). North Carolina State University. Retrieved from http://www.lib.ncsu.edu/resolver/1840.16/5714

Chicago Manual of Style (16th Edition):

Jeong, Euigyung. “Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes.” 2009. Doctoral Dissertation, North Carolina State University. Accessed October 17, 2019. http://www.lib.ncsu.edu/resolver/1840.16/5714.

MLA Handbook (7th Edition):

Jeong, Euigyung. “Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes.” 2009. Web. 17 Oct 2019.

Vancouver:

Jeong E. Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes. [Internet] [Doctoral dissertation]. North Carolina State University; 2009. [cited 2019 Oct 17]. Available from: http://www.lib.ncsu.edu/resolver/1840.16/5714.

Council of Science Editors:

Jeong E. Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes. [Doctoral Dissertation]. North Carolina State University; 2009. Available from: http://www.lib.ncsu.edu/resolver/1840.16/5714


University of Manitoba

20. Upadhyaya, Jasbir Deol. Characterization of human bitter taste receptor T2R1.

Degree: Oral Biology, 2010, University of Manitoba

 Bitter taste signaling in humans is mediated by a group of 25 bitter receptors (T2Rs) that belong to the G-protein coupled receptor (GPCR) family. Previously,… (more)

Subjects/Keywords: T2R1; Peptides; Molecular modeling; C6 glial cells

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APA (6th Edition):

Upadhyaya, J. D. (2010). Characterization of human bitter taste receptor T2R1. (Masters Thesis). University of Manitoba. Retrieved from http://hdl.handle.net/1993/4129

Chicago Manual of Style (16th Edition):

Upadhyaya, Jasbir Deol. “Characterization of human bitter taste receptor T2R1.” 2010. Masters Thesis, University of Manitoba. Accessed October 17, 2019. http://hdl.handle.net/1993/4129.

MLA Handbook (7th Edition):

Upadhyaya, Jasbir Deol. “Characterization of human bitter taste receptor T2R1.” 2010. Web. 17 Oct 2019.

Vancouver:

Upadhyaya JD. Characterization of human bitter taste receptor T2R1. [Internet] [Masters thesis]. University of Manitoba; 2010. [cited 2019 Oct 17]. Available from: http://hdl.handle.net/1993/4129.

Council of Science Editors:

Upadhyaya JD. Characterization of human bitter taste receptor T2R1. [Masters Thesis]. University of Manitoba; 2010. Available from: http://hdl.handle.net/1993/4129


Virginia Tech

21. Donato, Adam Armido. Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes.

Degree: PhD, Mechanical Engineering, 2015, Virginia Tech

 Most engineering systems have some degree of uncertainty in their input and operating parameters. The interaction of these parameters leads to the uncertain nature of… (more)

Subjects/Keywords: Multiphase Transport Phenomena; Adsorption Separation; Multiscale Modeling; Molecular Modeling; Uncertainty Quantification

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APA (6th Edition):

Donato, A. A. (2015). Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/51246

Chicago Manual of Style (16th Edition):

Donato, Adam Armido. “Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes.” 2015. Doctoral Dissertation, Virginia Tech. Accessed October 17, 2019. http://hdl.handle.net/10919/51246.

MLA Handbook (7th Edition):

Donato, Adam Armido. “Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes.” 2015. Web. 17 Oct 2019.

Vancouver:

Donato AA. Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes. [Internet] [Doctoral dissertation]. Virginia Tech; 2015. [cited 2019 Oct 17]. Available from: http://hdl.handle.net/10919/51246.

Council of Science Editors:

Donato AA. Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes. [Doctoral Dissertation]. Virginia Tech; 2015. Available from: http://hdl.handle.net/10919/51246


Duquesne University

22. Raghavan, Sudhir. Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin.

Degree: PhD, Medicinal Chemistry, 2013, Duquesne University

 The results from this work are reported into two sections listed below: Synthesis: Following structural classes of compounds have been designed, synthesized and studied as… (more)

Subjects/Keywords: Cancer; Docking; Homology modeling; Molecular modeling; Opportunistic infections

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APA (6th Edition):

Raghavan, S. (2013). Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin. (Doctoral Dissertation). Duquesne University. Retrieved from https://dsc.duq.edu/etd/1080

Chicago Manual of Style (16th Edition):

Raghavan, Sudhir. “Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin.” 2013. Doctoral Dissertation, Duquesne University. Accessed October 17, 2019. https://dsc.duq.edu/etd/1080.

MLA Handbook (7th Edition):

Raghavan, Sudhir. “Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin.” 2013. Web. 17 Oct 2019.

Vancouver:

Raghavan S. Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin. [Internet] [Doctoral dissertation]. Duquesne University; 2013. [cited 2019 Oct 17]. Available from: https://dsc.duq.edu/etd/1080.

Council of Science Editors:

Raghavan S. Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin. [Doctoral Dissertation]. Duquesne University; 2013. Available from: https://dsc.duq.edu/etd/1080


University of Texas – Austin

23. Moldenhauer, Theodore Gerald 1970-. Implementing inquiry based computational modeling curriculum in the secondary science classroom.

Degree: MA, Science Education, 2012, University of Texas – Austin

 Better visualization of micro-level structures and processes can greatly enhance student understanding of key biological functions such as the central dogma. Previous research has demonstrated… (more)

Subjects/Keywords: Molecular modeling; Central-dogma; Secondary science education; Computational modeling programs

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APA (6th Edition):

Moldenhauer, T. G. 1. (2012). Implementing inquiry based computational modeling curriculum in the secondary science classroom. (Masters Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/26629

Chicago Manual of Style (16th Edition):

Moldenhauer, Theodore Gerald 1970-. “Implementing inquiry based computational modeling curriculum in the secondary science classroom.” 2012. Masters Thesis, University of Texas – Austin. Accessed October 17, 2019. http://hdl.handle.net/2152/26629.

MLA Handbook (7th Edition):

Moldenhauer, Theodore Gerald 1970-. “Implementing inquiry based computational modeling curriculum in the secondary science classroom.” 2012. Web. 17 Oct 2019.

Vancouver:

Moldenhauer TG1. Implementing inquiry based computational modeling curriculum in the secondary science classroom. [Internet] [Masters thesis]. University of Texas – Austin; 2012. [cited 2019 Oct 17]. Available from: http://hdl.handle.net/2152/26629.

Council of Science Editors:

Moldenhauer TG1. Implementing inquiry based computational modeling curriculum in the secondary science classroom. [Masters Thesis]. University of Texas – Austin; 2012. Available from: http://hdl.handle.net/2152/26629

24. Nagurniak, Gláucio Regis. Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide.

Degree: Mestrado, Físico-Química, 2013, University of São Paulo

Desde os tempos antigos, o leite de papoula é usado como sedativo e poderoso analgésico. Hoje, na terapêutica, a morfina - a qual se encontra… (more)

Subjects/Keywords: µ; -opiate; µ; -opióide; modelagem molecular; molecular modeling; QSAR; QSAR

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APA (6th Edition):

Nagurniak, G. R. (2013). Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/75/75134/tde-30072013-093119/ ;

Chicago Manual of Style (16th Edition):

Nagurniak, Gláucio Regis. “Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide.” 2013. Masters Thesis, University of São Paulo. Accessed October 17, 2019. http://www.teses.usp.br/teses/disponiveis/75/75134/tde-30072013-093119/ ;.

MLA Handbook (7th Edition):

Nagurniak, Gláucio Regis. “Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide.” 2013. Web. 17 Oct 2019.

Vancouver:

Nagurniak GR. Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide. [Internet] [Masters thesis]. University of São Paulo; 2013. [cited 2019 Oct 17]. Available from: http://www.teses.usp.br/teses/disponiveis/75/75134/tde-30072013-093119/ ;.

Council of Science Editors:

Nagurniak GR. Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide. [Masters Thesis]. University of São Paulo; 2013. Available from: http://www.teses.usp.br/teses/disponiveis/75/75134/tde-30072013-093119/ ;


University of Kansas

25. 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 October 17, 2019. 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. 17 Oct 2019.

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 2019 Oct 17]. 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 California – San Diego

26. Li, Amanda. Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding.

Degree: Bioeng w/Spec Multi-ScaleBio, 2016, University of California – San Diego

 Noncovalent interactions are of central importance to biochemical phenomena. This dissertation includes both evaluations of the methods used to compute noncovalent interactions and analyses of… (more)

Subjects/Keywords: Chemistry; molecular dynamics; molecular modeling; noncovalent interactions; polarization; quantum mechanical methods

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APA (6th Edition):

Li, A. (2016). Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding. (Thesis). University of California – San Diego. Retrieved from http://www.escholarship.org/uc/item/6rj6x5md

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):

Li, Amanda. “Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding.” 2016. Thesis, University of California – San Diego. Accessed October 17, 2019. http://www.escholarship.org/uc/item/6rj6x5md.

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

MLA Handbook (7th Edition):

Li, Amanda. “Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding.” 2016. Web. 17 Oct 2019.

Vancouver:

Li A. Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding. [Internet] [Thesis]. University of California – San Diego; 2016. [cited 2019 Oct 17]. Available from: http://www.escholarship.org/uc/item/6rj6x5md.

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

Council of Science Editors:

Li A. Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding. [Thesis]. University of California – San Diego; 2016. Available from: http://www.escholarship.org/uc/item/6rj6x5md

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


University of Texas – Austin

27. Zhang, Jiajing. Insight into biomolecular structure, interaction and energetics from modeling and simulation.

Degree: PhD, Biomedical Engineering, 2011, University of Texas – Austin

 A central goal of computational biophysics and biochemistry is to understand the behavior, interactions, and reactions of molecules, and to interpret and facilitate experimental design.… (more)

Subjects/Keywords: Molecular modeling; Molecular dynamics simulation; Protein-ligand binding free energy calculation

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APA (6th Edition):

Zhang, J. (2011). Insight into biomolecular structure, interaction and energetics from modeling and simulation. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/20672

Chicago Manual of Style (16th Edition):

Zhang, Jiajing. “Insight into biomolecular structure, interaction and energetics from modeling and simulation.” 2011. Doctoral Dissertation, University of Texas – Austin. Accessed October 17, 2019. http://hdl.handle.net/2152/20672.

MLA Handbook (7th Edition):

Zhang, Jiajing. “Insight into biomolecular structure, interaction and energetics from modeling and simulation.” 2011. Web. 17 Oct 2019.

Vancouver:

Zhang J. Insight into biomolecular structure, interaction and energetics from modeling and simulation. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2011. [cited 2019 Oct 17]. Available from: http://hdl.handle.net/2152/20672.

Council of Science Editors:

Zhang J. Insight into biomolecular structure, interaction and energetics from modeling and simulation. [Doctoral Dissertation]. University of Texas – Austin; 2011. Available from: http://hdl.handle.net/2152/20672


Miami University

28. Caudle, Miranda. Molecular Modeling of Ionic Liquids for Potential Applications in the Desulfurization of Diesel Fuel.

Degree: MS, Chemical, Paper & Biomedical Engineering, 2018, Miami University

 The sulfur compounds in diesel fuel produce harmful environmental pollutants during combustion. Hydrodesulfurization (HDS) is the most common technique to reduce the sulfur content of… (more)

Subjects/Keywords: Chemical Engineering; Chemistry; Molecular Chemistry; Molecular Physics; ionic liquids; ILs; desulfurization; diesel fuel; molecular modeling; molecular dynamic simulations

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APA (6th Edition):

Caudle, M. (2018). Molecular Modeling of Ionic Liquids for Potential Applications in the Desulfurization of Diesel Fuel. (Masters Thesis). Miami University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=miami1543863786081448

Chicago Manual of Style (16th Edition):

Caudle, Miranda. “Molecular Modeling of Ionic Liquids for Potential Applications in the Desulfurization of Diesel Fuel.” 2018. Masters Thesis, Miami University. Accessed October 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=miami1543863786081448.

MLA Handbook (7th Edition):

Caudle, Miranda. “Molecular Modeling of Ionic Liquids for Potential Applications in the Desulfurization of Diesel Fuel.” 2018. Web. 17 Oct 2019.

Vancouver:

Caudle M. Molecular Modeling of Ionic Liquids for Potential Applications in the Desulfurization of Diesel Fuel. [Internet] [Masters thesis]. Miami University; 2018. [cited 2019 Oct 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=miami1543863786081448.

Council of Science Editors:

Caudle M. Molecular Modeling of Ionic Liquids for Potential Applications in the Desulfurization of Diesel Fuel. [Masters Thesis]. Miami University; 2018. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=miami1543863786081448

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

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 October 17, 2019. 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. 17 Oct 2019.

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 2019 Oct 17]. 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


Case Western Reserve University

30. Fang, Yu-Hua. Quantification of Pharmacokinetics in Small Animals with Molecular Imaging and Compartment Modeling Analysis.

Degree: PhD, Biomedical Engineering, 2009, Case Western Reserve University

 In the recent years molecular imaging has become an important tool in biomedical research. To quantify physiology from image data, compartment modeling has been shown… (more)

Subjects/Keywords: Biomedical Research; Engineering; Kinetic modeling; compartment modeling; molecular imaging; PET; MRI; quantification

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

APA (6th Edition):

Fang, Y. (2009). Quantification of Pharmacokinetics in Small Animals with Molecular Imaging and Compartment Modeling Analysis. (Doctoral Dissertation). Case Western Reserve University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=case1238635584

Chicago Manual of Style (16th Edition):

Fang, Yu-Hua. “Quantification of Pharmacokinetics in Small Animals with Molecular Imaging and Compartment Modeling Analysis.” 2009. Doctoral Dissertation, Case Western Reserve University. Accessed October 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=case1238635584.

MLA Handbook (7th Edition):

Fang, Yu-Hua. “Quantification of Pharmacokinetics in Small Animals with Molecular Imaging and Compartment Modeling Analysis.” 2009. Web. 17 Oct 2019.

Vancouver:

Fang Y. Quantification of Pharmacokinetics in Small Animals with Molecular Imaging and Compartment Modeling Analysis. [Internet] [Doctoral dissertation]. Case Western Reserve University; 2009. [cited 2019 Oct 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=case1238635584.

Council of Science Editors:

Fang Y. Quantification of Pharmacokinetics in Small Animals with Molecular Imaging and Compartment Modeling Analysis. [Doctoral Dissertation]. Case Western Reserve University; 2009. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=case1238635584

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