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You searched for subject:(Docking). Showing records 1 – 30 of 502 total matches.

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1. Suchaud, Virginie. Conception, synthèse et activités biologiques de nouveaux inhibiteurs de fonctions enzymatiques du VIH-1 en séries quinoléine et isoquinoléine : Design, synthesis and biological evaluation of novel quinoline and isoquinoline inhibitors of HIV-1 enzymatic functions.

Degree: Docteur es, Chimie organique et Macromoléculaire, 2011, Université Lille I – Sciences et Technologies

Depuis son apparition dans les années 80, le SIDA est déjà responsable de la mort de 25 millions de personnes et reste un défi majeur… (more)

Subjects/Keywords: Docking; 547.596

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

APA (6th Edition):

Suchaud, V. (2011). Conception, synthèse et activités biologiques de nouveaux inhibiteurs de fonctions enzymatiques du VIH-1 en séries quinoléine et isoquinoléine : Design, synthesis and biological evaluation of novel quinoline and isoquinoline inhibitors of HIV-1 enzymatic functions. (Doctoral Dissertation). Université Lille I – Sciences et Technologies. Retrieved from http://www.theses.fr/2011LIL10198

Chicago Manual of Style (16th Edition):

Suchaud, Virginie. “Conception, synthèse et activités biologiques de nouveaux inhibiteurs de fonctions enzymatiques du VIH-1 en séries quinoléine et isoquinoléine : Design, synthesis and biological evaluation of novel quinoline and isoquinoline inhibitors of HIV-1 enzymatic functions.” 2011. Doctoral Dissertation, Université Lille I – Sciences et Technologies. Accessed September 16, 2019. http://www.theses.fr/2011LIL10198.

MLA Handbook (7th Edition):

Suchaud, Virginie. “Conception, synthèse et activités biologiques de nouveaux inhibiteurs de fonctions enzymatiques du VIH-1 en séries quinoléine et isoquinoléine : Design, synthesis and biological evaluation of novel quinoline and isoquinoline inhibitors of HIV-1 enzymatic functions.” 2011. Web. 16 Sep 2019.

Vancouver:

Suchaud V. Conception, synthèse et activités biologiques de nouveaux inhibiteurs de fonctions enzymatiques du VIH-1 en séries quinoléine et isoquinoléine : Design, synthesis and biological evaluation of novel quinoline and isoquinoline inhibitors of HIV-1 enzymatic functions. [Internet] [Doctoral dissertation]. Université Lille I – Sciences et Technologies; 2011. [cited 2019 Sep 16]. Available from: http://www.theses.fr/2011LIL10198.

Council of Science Editors:

Suchaud V. Conception, synthèse et activités biologiques de nouveaux inhibiteurs de fonctions enzymatiques du VIH-1 en séries quinoléine et isoquinoléine : Design, synthesis and biological evaluation of novel quinoline and isoquinoline inhibitors of HIV-1 enzymatic functions. [Doctoral Dissertation]. Université Lille I – Sciences et Technologies; 2011. Available from: http://www.theses.fr/2011LIL10198

2. Ferreira, Janaina Gomes. Estudo de compostos quinônicos com potencial atividade contra a doença de Chagas.

Degree: PhD, Físico-Química, 2008, University of São Paulo

Este trabalho apresenta as estruturas determinadas por difração de raio X de dois compostos naftoquinônicos, 3,4-diidro-[2,2-dimetil]-2H-nafto[1,2-b]pirano-5,6-diona (β-lapachona) e dimetil-1,4-naftoquinona. A estrutura cristalina destes compostos mostrou… (more)

Subjects/Keywords: quinonas PLS docking; quinone PLS docking

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APA (6th Edition):

Ferreira, J. G. (2008). Estudo de compostos quinônicos com potencial atividade contra a doença de Chagas. (Doctoral Dissertation). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/75/75131/tde-23062008-163355/ ;

Chicago Manual of Style (16th Edition):

Ferreira, Janaina Gomes. “Estudo de compostos quinônicos com potencial atividade contra a doença de Chagas.” 2008. Doctoral Dissertation, University of São Paulo. Accessed September 16, 2019. http://www.teses.usp.br/teses/disponiveis/75/75131/tde-23062008-163355/ ;.

MLA Handbook (7th Edition):

Ferreira, Janaina Gomes. “Estudo de compostos quinônicos com potencial atividade contra a doença de Chagas.” 2008. Web. 16 Sep 2019.

Vancouver:

Ferreira JG. Estudo de compostos quinônicos com potencial atividade contra a doença de Chagas. [Internet] [Doctoral dissertation]. University of São Paulo; 2008. [cited 2019 Sep 16]. Available from: http://www.teses.usp.br/teses/disponiveis/75/75131/tde-23062008-163355/ ;.

Council of Science Editors:

Ferreira JG. Estudo de compostos quinônicos com potencial atividade contra a doença de Chagas. [Doctoral Dissertation]. University of São Paulo; 2008. Available from: http://www.teses.usp.br/teses/disponiveis/75/75131/tde-23062008-163355/ ;

3. Jaunet, Titouan. Modélisation et simulation de nouveaux inhibiteurs de Rad51 au sein d'une protéine de transport : Modelling and simulation of new Rad51 inhibitors within a carrier protein.

Degree: Docteur es, Chimie théorique, 2017, Nantes

La protéine RAD51 est l’un des acteurs majeurs des mécanismes de la résistance et de la reconstruction des cellules cancéreuses. La modulation de son activité… (more)

Subjects/Keywords: Docking; Stilbène Disulfonique

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APA (6th Edition):

Jaunet, T. (2017). Modélisation et simulation de nouveaux inhibiteurs de Rad51 au sein d'une protéine de transport : Modelling and simulation of new Rad51 inhibitors within a carrier protein. (Doctoral Dissertation). Nantes. Retrieved from http://www.theses.fr/2017NANT4050

Chicago Manual of Style (16th Edition):

Jaunet, Titouan. “Modélisation et simulation de nouveaux inhibiteurs de Rad51 au sein d'une protéine de transport : Modelling and simulation of new Rad51 inhibitors within a carrier protein.” 2017. Doctoral Dissertation, Nantes. Accessed September 16, 2019. http://www.theses.fr/2017NANT4050.

MLA Handbook (7th Edition):

Jaunet, Titouan. “Modélisation et simulation de nouveaux inhibiteurs de Rad51 au sein d'une protéine de transport : Modelling and simulation of new Rad51 inhibitors within a carrier protein.” 2017. Web. 16 Sep 2019.

Vancouver:

Jaunet T. Modélisation et simulation de nouveaux inhibiteurs de Rad51 au sein d'une protéine de transport : Modelling and simulation of new Rad51 inhibitors within a carrier protein. [Internet] [Doctoral dissertation]. Nantes; 2017. [cited 2019 Sep 16]. Available from: http://www.theses.fr/2017NANT4050.

Council of Science Editors:

Jaunet T. Modélisation et simulation de nouveaux inhibiteurs de Rad51 au sein d'une protéine de transport : Modelling and simulation of new Rad51 inhibitors within a carrier protein. [Doctoral Dissertation]. Nantes; 2017. Available from: http://www.theses.fr/2017NANT4050


Luleå University of Technology

4. Regoli, Leonardo. Advanced Attitude Determination using Photonic Mixer Devices.

Degree: 2012, Luleå University of Technology

Photonic Mixer Devices (PMD) have arose as a new and promising technology in imaging devices, providing 3D images at high frame rates by performing… (more)

Subjects/Keywords: Technology; PMD; rendezvous; docking; Teknik

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APA (6th Edition):

Regoli, L. (2012). Advanced Attitude Determination using Photonic Mixer Devices. (Thesis). Luleå University of Technology. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-42803

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):

Regoli, Leonardo. “Advanced Attitude Determination using Photonic Mixer Devices.” 2012. Thesis, Luleå University of Technology. Accessed September 16, 2019. http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-42803.

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

MLA Handbook (7th Edition):

Regoli, Leonardo. “Advanced Attitude Determination using Photonic Mixer Devices.” 2012. Web. 16 Sep 2019.

Vancouver:

Regoli L. Advanced Attitude Determination using Photonic Mixer Devices. [Internet] [Thesis]. Luleå University of Technology; 2012. [cited 2019 Sep 16]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-42803.

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

Council of Science Editors:

Regoli L. Advanced Attitude Determination using Photonic Mixer Devices. [Thesis]. Luleå University of Technology; 2012. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-42803

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


George Mason University

5. Peters, Olivia. Application of a Topological Descriptor for Protein Interface Identification and Protein Binding Prediction .

Degree: 2010, George Mason University

 The identification of proteins which interact or form complexes is a critical step in advancing several aspects of computational biology, including intelligent protein design and… (more)

Subjects/Keywords: proteomics; Delaunay; interface; classification; docking

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APA (6th Edition):

Peters, O. (2010). Application of a Topological Descriptor for Protein Interface Identification and Protein Binding Prediction . (Thesis). George Mason University. Retrieved from http://hdl.handle.net/1920/5805

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):

Peters, Olivia. “Application of a Topological Descriptor for Protein Interface Identification and Protein Binding Prediction .” 2010. Thesis, George Mason University. Accessed September 16, 2019. http://hdl.handle.net/1920/5805.

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

MLA Handbook (7th Edition):

Peters, Olivia. “Application of a Topological Descriptor for Protein Interface Identification and Protein Binding Prediction .” 2010. Web. 16 Sep 2019.

Vancouver:

Peters O. Application of a Topological Descriptor for Protein Interface Identification and Protein Binding Prediction . [Internet] [Thesis]. George Mason University; 2010. [cited 2019 Sep 16]. Available from: http://hdl.handle.net/1920/5805.

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

Council of Science Editors:

Peters O. Application of a Topological Descriptor for Protein Interface Identification and Protein Binding Prediction . [Thesis]. George Mason University; 2010. Available from: http://hdl.handle.net/1920/5805

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


Angelo State University

6. Bodenchuk, Leigh Ann . Impacts of Castration and Docking Method on Lamb Stress and Performance.

Degree: Masters of Science, Animal Science, 2015, Angelo State University

 The objectives of this study were to determine which method of castration and docking causes more stress to lambs and subsequent effects on performance. For… (more)

Subjects/Keywords: lamb; castration; docking; stress; performance

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

APA (6th Edition):

Bodenchuk, L. A. (2015). Impacts of Castration and Docking Method on Lamb Stress and Performance. (Masters Thesis). Angelo State University. Retrieved from http://hdl.handle.net/2346.1/30424

Chicago Manual of Style (16th Edition):

Bodenchuk, Leigh Ann. “Impacts of Castration and Docking Method on Lamb Stress and Performance.” 2015. Masters Thesis, Angelo State University. Accessed September 16, 2019. http://hdl.handle.net/2346.1/30424.

MLA Handbook (7th Edition):

Bodenchuk, Leigh Ann. “Impacts of Castration and Docking Method on Lamb Stress and Performance.” 2015. Web. 16 Sep 2019.

Vancouver:

Bodenchuk LA. Impacts of Castration and Docking Method on Lamb Stress and Performance. [Internet] [Masters thesis]. Angelo State University; 2015. [cited 2019 Sep 16]. Available from: http://hdl.handle.net/2346.1/30424.

Council of Science Editors:

Bodenchuk LA. Impacts of Castration and Docking Method on Lamb Stress and Performance. [Masters Thesis]. Angelo State University; 2015. Available from: http://hdl.handle.net/2346.1/30424

7. Manoharan, Malini. Genomic, structural and functional characterization of odorant binding proteins in olfaction of mosquitoes involved in infectious disease transmission : Caractérisation génomique, structurale et fonctionnelle des protéines liant les molécules odorantes dans le système olfactif des moustiques vecteurs de maladies infectieuses.

Degree: Docteur es, Biologie informatique, 2011, La Réunion; National Centre for Biological Sciences (Bangalore, Inde)

Dans le système olfactif des moustiques, les protéines liants les molécules odorantes ou odorant binding proteins (OBPs) interviennent dans les toutes premières étapes permettant d'aboutir… (more)

Subjects/Keywords: Moustique; Molécule odorante; Olfaction; OBP; Génomique; Structure 3D; Docking; Mosquito; Docking

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

APA (6th Edition):

Manoharan, M. (2011). Genomic, structural and functional characterization of odorant binding proteins in olfaction of mosquitoes involved in infectious disease transmission : Caractérisation génomique, structurale et fonctionnelle des protéines liant les molécules odorantes dans le système olfactif des moustiques vecteurs de maladies infectieuses. (Doctoral Dissertation). La Réunion; National Centre for Biological Sciences (Bangalore, Inde). Retrieved from http://www.theses.fr/2011LARE0022

Chicago Manual of Style (16th Edition):

Manoharan, Malini. “Genomic, structural and functional characterization of odorant binding proteins in olfaction of mosquitoes involved in infectious disease transmission : Caractérisation génomique, structurale et fonctionnelle des protéines liant les molécules odorantes dans le système olfactif des moustiques vecteurs de maladies infectieuses.” 2011. Doctoral Dissertation, La Réunion; National Centre for Biological Sciences (Bangalore, Inde). Accessed September 16, 2019. http://www.theses.fr/2011LARE0022.

MLA Handbook (7th Edition):

Manoharan, Malini. “Genomic, structural and functional characterization of odorant binding proteins in olfaction of mosquitoes involved in infectious disease transmission : Caractérisation génomique, structurale et fonctionnelle des protéines liant les molécules odorantes dans le système olfactif des moustiques vecteurs de maladies infectieuses.” 2011. Web. 16 Sep 2019.

Vancouver:

Manoharan M. Genomic, structural and functional characterization of odorant binding proteins in olfaction of mosquitoes involved in infectious disease transmission : Caractérisation génomique, structurale et fonctionnelle des protéines liant les molécules odorantes dans le système olfactif des moustiques vecteurs de maladies infectieuses. [Internet] [Doctoral dissertation]. La Réunion; National Centre for Biological Sciences (Bangalore, Inde); 2011. [cited 2019 Sep 16]. Available from: http://www.theses.fr/2011LARE0022.

Council of Science Editors:

Manoharan M. Genomic, structural and functional characterization of odorant binding proteins in olfaction of mosquitoes involved in infectious disease transmission : Caractérisation génomique, structurale et fonctionnelle des protéines liant les molécules odorantes dans le système olfactif des moustiques vecteurs de maladies infectieuses. [Doctoral Dissertation]. La Réunion; National Centre for Biological Sciences (Bangalore, Inde); 2011. Available from: http://www.theses.fr/2011LARE0022


Luleå University of Technology

8. Tsai, Dorian. Autonomous Vision-Based Docking of the Tethered Axel Rover for Planetary Exploration.

Degree: 2012, Luleå University of Technology

Some of the most interesting scientific targets for future planetary exploration missions are located in terrain inaccessible to state-of-the-art rover technology, such as exposed… (more)

Subjects/Keywords: Technology; vision-based docking; mobile robotics; field robotics; autonomous docking; Teknik

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APA (6th Edition):

Tsai, D. (2012). Autonomous Vision-Based Docking of the Tethered Axel Rover for Planetary Exploration. (Thesis). Luleå University of Technology. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-44210

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):

Tsai, Dorian. “Autonomous Vision-Based Docking of the Tethered Axel Rover for Planetary Exploration.” 2012. Thesis, Luleå University of Technology. Accessed September 16, 2019. http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-44210.

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

MLA Handbook (7th Edition):

Tsai, Dorian. “Autonomous Vision-Based Docking of the Tethered Axel Rover for Planetary Exploration.” 2012. Web. 16 Sep 2019.

Vancouver:

Tsai D. Autonomous Vision-Based Docking of the Tethered Axel Rover for Planetary Exploration. [Internet] [Thesis]. Luleå University of Technology; 2012. [cited 2019 Sep 16]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-44210.

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

Council of Science Editors:

Tsai D. Autonomous Vision-Based Docking of the Tethered Axel Rover for Planetary Exploration. [Thesis]. Luleå University of Technology; 2012. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-44210

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


Vanderbilt University

9. DeLuca, Samuel Louis. Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking.

Degree: PhD, Chemical and Physical Biology, 2015, Vanderbilt University

 The ability to make rapid predictions of macro-molecular structures will enable researchers to carry out effective protein design, virtual High Throughput Screening (vHTS) and rational… (more)

Subjects/Keywords: RosettaScripts; RosettaDesign; protein design; machine learning; Docking; Protein-Ligand Docking; Rosetta

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APA (6th Edition):

DeLuca, S. L. (2015). Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-07022015-151149/ ;

Chicago Manual of Style (16th Edition):

DeLuca, Samuel Louis. “Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking.” 2015. Doctoral Dissertation, Vanderbilt University. Accessed September 16, 2019. http://etd.library.vanderbilt.edu/available/etd-07022015-151149/ ;.

MLA Handbook (7th Edition):

DeLuca, Samuel Louis. “Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking.” 2015. Web. 16 Sep 2019.

Vancouver:

DeLuca SL. Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking. [Internet] [Doctoral dissertation]. Vanderbilt University; 2015. [cited 2019 Sep 16]. Available from: http://etd.library.vanderbilt.edu/available/etd-07022015-151149/ ;.

Council of Science Editors:

DeLuca SL. Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking. [Doctoral Dissertation]. Vanderbilt University; 2015. Available from: http://etd.library.vanderbilt.edu/available/etd-07022015-151149/ ;


Vanderbilt University

10. Bender, Brian Joseph. Knowledge-Based Modeling of G-Protein Coupled Receptors and their Binding Partners.

Degree: PhD, Pharmacology, 2019, Vanderbilt University

 G-protein coupled receptors (GPCRs) represent the largest family of membrane proteins and the most heavily targeted classes of proteins for therapeutic intervention. Relatively little is… (more)

Subjects/Keywords: protein modeling; rosetta; peptide docking; g-protein coupled receptors; ligand docking

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APA (6th Edition):

Bender, B. J. (2019). Knowledge-Based Modeling of G-Protein Coupled Receptors and their Binding Partners. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-01172019-103123/ ;

Chicago Manual of Style (16th Edition):

Bender, Brian Joseph. “Knowledge-Based Modeling of G-Protein Coupled Receptors and their Binding Partners.” 2019. Doctoral Dissertation, Vanderbilt University. Accessed September 16, 2019. http://etd.library.vanderbilt.edu/available/etd-01172019-103123/ ;.

MLA Handbook (7th Edition):

Bender, Brian Joseph. “Knowledge-Based Modeling of G-Protein Coupled Receptors and their Binding Partners.” 2019. Web. 16 Sep 2019.

Vancouver:

Bender BJ. Knowledge-Based Modeling of G-Protein Coupled Receptors and their Binding Partners. [Internet] [Doctoral dissertation]. Vanderbilt University; 2019. [cited 2019 Sep 16]. Available from: http://etd.library.vanderbilt.edu/available/etd-01172019-103123/ ;.

Council of Science Editors:

Bender BJ. Knowledge-Based Modeling of G-Protein Coupled Receptors and their Binding Partners. [Doctoral Dissertation]. Vanderbilt University; 2019. Available from: http://etd.library.vanderbilt.edu/available/etd-01172019-103123/ ;


University of Dundee

11. Daldrop, Peter. Structure and molecular recognition in riboswitches.

Degree: PhD, 2011, University of Dundee

 Riboswitches are cis-acting gene regulatory RNAs, which function without involvement of proteins. They have been implicated as drug targets and are attractive systems for the… (more)

Subjects/Keywords: 579.2; RNA; Riboswitch; K-turn; Docking

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APA (6th Edition):

Daldrop, P. (2011). Structure and molecular recognition in riboswitches. (Doctoral Dissertation). University of Dundee. Retrieved from http://hdl.handle.net/10588/db338d42-75c1-43a6-be6a-11399f04989e

Chicago Manual of Style (16th Edition):

Daldrop, Peter. “Structure and molecular recognition in riboswitches.” 2011. Doctoral Dissertation, University of Dundee. Accessed September 16, 2019. http://hdl.handle.net/10588/db338d42-75c1-43a6-be6a-11399f04989e.

MLA Handbook (7th Edition):

Daldrop, Peter. “Structure and molecular recognition in riboswitches.” 2011. Web. 16 Sep 2019.

Vancouver:

Daldrop P. Structure and molecular recognition in riboswitches. [Internet] [Doctoral dissertation]. University of Dundee; 2011. [cited 2019 Sep 16]. Available from: http://hdl.handle.net/10588/db338d42-75c1-43a6-be6a-11399f04989e.

Council of Science Editors:

Daldrop P. Structure and molecular recognition in riboswitches. [Doctoral Dissertation]. University of Dundee; 2011. Available from: http://hdl.handle.net/10588/db338d42-75c1-43a6-be6a-11399f04989e


Texas A&M University

12. Morris, Jeffery C. Automated Spacecraft Docking Using a Vision-Based Relative Navigation Sensor.

Degree: 2010, Texas A&M University

 Automated spacecraft docking is a concept of operations with several important potential applications. One application that has received a great deal of attention recently is… (more)

Subjects/Keywords: Spacecraft docking; Vision-based sensors; relative navigation

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APA (6th Edition):

Morris, J. C. (2010). Automated Spacecraft Docking Using a Vision-Based Relative Navigation Sensor. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2009-08-2820

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):

Morris, Jeffery C. “Automated Spacecraft Docking Using a Vision-Based Relative Navigation Sensor.” 2010. Thesis, Texas A&M University. Accessed September 16, 2019. http://hdl.handle.net/1969.1/ETD-TAMU-2009-08-2820.

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

MLA Handbook (7th Edition):

Morris, Jeffery C. “Automated Spacecraft Docking Using a Vision-Based Relative Navigation Sensor.” 2010. Web. 16 Sep 2019.

Vancouver:

Morris JC. Automated Spacecraft Docking Using a Vision-Based Relative Navigation Sensor. [Internet] [Thesis]. Texas A&M University; 2010. [cited 2019 Sep 16]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2009-08-2820.

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

Council of Science Editors:

Morris JC. Automated Spacecraft Docking Using a Vision-Based Relative Navigation Sensor. [Thesis]. Texas A&M University; 2010. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2009-08-2820

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

13. 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 September 16, 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. 16 Sep 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 Sep 16]. 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


Univerzitet u Beogradu

14. Penjišević, Jelena Z. 1978-. Proučavanje mesta vezivanja dopaminskog D2 receptora novosintetisanim ligandima 2-metoksifenilpiperazinskog tipa.

Degree: Hemijski fakultet, 2017, Univerzitet u Beogradu

Hemija - Organska hemija / Chemistry - Organic chemistry

Poslednjih godina sve više ljudi oboleva od šizofrenije, depresije i drugih neuroloških poremećaja. Njihi izazivaju promene… (more)

Subjects/Keywords: dopamine D2 receptor; 2-methoxyphenylpiperazine; docking analysis

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APA (6th Edition):

Penjišević, J. Z. 1. (2017). Proučavanje mesta vezivanja dopaminskog D2 receptora novosintetisanim ligandima 2-metoksifenilpiperazinskog tipa. (Thesis). Univerzitet u Beogradu. Retrieved from https://fedorabg.bg.ac.rs/fedora/get/o:15361/bdef:Content/get

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):

Penjišević, Jelena Z 1978-. “Proučavanje mesta vezivanja dopaminskog D2 receptora novosintetisanim ligandima 2-metoksifenilpiperazinskog tipa.” 2017. Thesis, Univerzitet u Beogradu. Accessed September 16, 2019. https://fedorabg.bg.ac.rs/fedora/get/o:15361/bdef:Content/get.

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

MLA Handbook (7th Edition):

Penjišević, Jelena Z 1978-. “Proučavanje mesta vezivanja dopaminskog D2 receptora novosintetisanim ligandima 2-metoksifenilpiperazinskog tipa.” 2017. Web. 16 Sep 2019.

Vancouver:

Penjišević JZ1. Proučavanje mesta vezivanja dopaminskog D2 receptora novosintetisanim ligandima 2-metoksifenilpiperazinskog tipa. [Internet] [Thesis]. Univerzitet u Beogradu; 2017. [cited 2019 Sep 16]. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:15361/bdef:Content/get.

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

Council of Science Editors:

Penjišević JZ1. Proučavanje mesta vezivanja dopaminskog D2 receptora novosintetisanim ligandima 2-metoksifenilpiperazinskog tipa. [Thesis]. Univerzitet u Beogradu; 2017. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:15361/bdef:Content/get

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


Universidade do Minho

15. 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 September 16, 2019. 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. 16 Sep 2019.

Vancouver:

Costa RSMd. Scalar algorithms for molecular docking in heterogeneous platforms . [Internet] [Masters thesis]. Universidade do Minho; 2011. [cited 2019 Sep 16]. 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

16. Patel, Hershna. Evolutionary targeted discovery of influenza A virus replication inhibitors.

Degree: PhD, 2017, University of Hertfordshire

 Influenza A is one of the most prevalent and significant viral infections worldwide, resulting in annual epidemics and occasional pandemics. Upon infection, antiviral drugs targeting… (more)

Subjects/Keywords: Influenza; Virus; Conservation; Binding site; Protein; Docking

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APA (6th Edition):

Patel, H. (2017). Evolutionary targeted discovery of influenza A virus replication inhibitors. (Doctoral Dissertation). University of Hertfordshire. Retrieved from http://hdl.handle.net/2299/19623

Chicago Manual of Style (16th Edition):

Patel, Hershna. “Evolutionary targeted discovery of influenza A virus replication inhibitors.” 2017. Doctoral Dissertation, University of Hertfordshire. Accessed September 16, 2019. http://hdl.handle.net/2299/19623.

MLA Handbook (7th Edition):

Patel, Hershna. “Evolutionary targeted discovery of influenza A virus replication inhibitors.” 2017. Web. 16 Sep 2019.

Vancouver:

Patel H. Evolutionary targeted discovery of influenza A virus replication inhibitors. [Internet] [Doctoral dissertation]. University of Hertfordshire; 2017. [cited 2019 Sep 16]. Available from: http://hdl.handle.net/2299/19623.

Council of Science Editors:

Patel H. Evolutionary targeted discovery of influenza A virus replication inhibitors. [Doctoral Dissertation]. University of Hertfordshire; 2017. Available from: http://hdl.handle.net/2299/19623


Penn State University

17. Lu, Miao. An Application of Cross-docking Theory to Solve the “last-mile Logistics” Problem at the Pennsylvania State University’s Food Delivery Department.

Degree: MS, Industrial Engineering, 2014, Penn State University

 The Pennsylvania State University is one of the largest universities in the United States, with huge demands of food to serve the students from all… (more)

Subjects/Keywords: Cross-docking; Last-mile-logistics; Food delivery

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APA (6th Edition):

Lu, M. (2014). An Application of Cross-docking Theory to Solve the “last-mile Logistics” Problem at the Pennsylvania State University’s Food Delivery Department. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/22612

Chicago Manual of Style (16th Edition):

Lu, Miao. “An Application of Cross-docking Theory to Solve the “last-mile Logistics” Problem at the Pennsylvania State University’s Food Delivery Department.” 2014. Masters Thesis, Penn State University. Accessed September 16, 2019. https://etda.libraries.psu.edu/catalog/22612.

MLA Handbook (7th Edition):

Lu, Miao. “An Application of Cross-docking Theory to Solve the “last-mile Logistics” Problem at the Pennsylvania State University’s Food Delivery Department.” 2014. Web. 16 Sep 2019.

Vancouver:

Lu M. An Application of Cross-docking Theory to Solve the “last-mile Logistics” Problem at the Pennsylvania State University’s Food Delivery Department. [Internet] [Masters thesis]. Penn State University; 2014. [cited 2019 Sep 16]. Available from: https://etda.libraries.psu.edu/catalog/22612.

Council of Science Editors:

Lu M. An Application of Cross-docking Theory to Solve the “last-mile Logistics” Problem at the Pennsylvania State University’s Food Delivery Department. [Masters Thesis]. Penn State University; 2014. Available from: https://etda.libraries.psu.edu/catalog/22612


Louisiana State University

18. 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 September 16, 2019. 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. 16 Sep 2019.

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 2019 Sep 16]. 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


University of Tennessee – Knoxville

19. Evangelista Falcón, Wilfredo. The Role of Protein Structural Ensembles in Thermostability and Ligand Binding.

Degree: 2017, University of Tennessee – Knoxville

 The role of protein structural ensembles has been shown to be very important for different physical and chemical properties of proteins. The work presented in… (more)

Subjects/Keywords: Molecular Dynamics; Protein simulations; Docking; Thermostability

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APA (6th Edition):

Evangelista Falcón, W. (2017). The Role of Protein Structural Ensembles in Thermostability and Ligand Binding. (Doctoral Dissertation). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_graddiss/4854

Chicago Manual of Style (16th Edition):

Evangelista Falcón, Wilfredo. “The Role of Protein Structural Ensembles in Thermostability and Ligand Binding.” 2017. Doctoral Dissertation, University of Tennessee – Knoxville. Accessed September 16, 2019. https://trace.tennessee.edu/utk_graddiss/4854.

MLA Handbook (7th Edition):

Evangelista Falcón, Wilfredo. “The Role of Protein Structural Ensembles in Thermostability and Ligand Binding.” 2017. Web. 16 Sep 2019.

Vancouver:

Evangelista Falcón W. The Role of Protein Structural Ensembles in Thermostability and Ligand Binding. [Internet] [Doctoral dissertation]. University of Tennessee – Knoxville; 2017. [cited 2019 Sep 16]. Available from: https://trace.tennessee.edu/utk_graddiss/4854.

Council of Science Editors:

Evangelista Falcón W. The Role of Protein Structural Ensembles in Thermostability and Ligand Binding. [Doctoral Dissertation]. University of Tennessee – Knoxville; 2017. Available from: https://trace.tennessee.edu/utk_graddiss/4854


University of Western Ontario

20. Jassim, Arjewan. Engineered connexin40 variants increased docking and function of heterotypic connexin40/connexin43 gap junction channels.

Degree: 2015, University of Western Ontario

 Gap junction (GJ) channels provide low resistance passage for rapid action potential propagation in the heart. Both connexin40 (Cx40) and Cx43 are abundantly expressed in… (more)

Subjects/Keywords: gap junction channel; heterotypic docking; connexin40; connexin43

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APA (6th Edition):

Jassim, A. (2015). Engineered connexin40 variants increased docking and function of heterotypic connexin40/connexin43 gap junction channels. (Thesis). University of Western Ontario. Retrieved from https://ir.lib.uwo.ca/etd/3034

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):

Jassim, Arjewan. “Engineered connexin40 variants increased docking and function of heterotypic connexin40/connexin43 gap junction channels.” 2015. Thesis, University of Western Ontario. Accessed September 16, 2019. https://ir.lib.uwo.ca/etd/3034.

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

MLA Handbook (7th Edition):

Jassim, Arjewan. “Engineered connexin40 variants increased docking and function of heterotypic connexin40/connexin43 gap junction channels.” 2015. Web. 16 Sep 2019.

Vancouver:

Jassim A. Engineered connexin40 variants increased docking and function of heterotypic connexin40/connexin43 gap junction channels. [Internet] [Thesis]. University of Western Ontario; 2015. [cited 2019 Sep 16]. Available from: https://ir.lib.uwo.ca/etd/3034.

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

Council of Science Editors:

Jassim A. Engineered connexin40 variants increased docking and function of heterotypic connexin40/connexin43 gap junction channels. [Thesis]. University of Western Ontario; 2015. Available from: https://ir.lib.uwo.ca/etd/3034

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


University of Dundee

21. Daldrop, Peter. Structure and molecular recognition in riboswitches.

Degree: PhD, 2011, University of Dundee

 Riboswitches are cis-acting gene regulatory RNAs, which function without involvement of proteins. They have been implicated as drug targets and are attractive systems for the… (more)

Subjects/Keywords: 579.2; RNA; Riboswitch; K-turn; Docking

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APA (6th Edition):

Daldrop, P. (2011). Structure and molecular recognition in riboswitches. (Doctoral Dissertation). University of Dundee. Retrieved from https://discovery.dundee.ac.uk/en/studentTheses/db338d42-75c1-43a6-be6a-11399f04989e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.578816

Chicago Manual of Style (16th Edition):

Daldrop, Peter. “Structure and molecular recognition in riboswitches.” 2011. Doctoral Dissertation, University of Dundee. Accessed September 16, 2019. https://discovery.dundee.ac.uk/en/studentTheses/db338d42-75c1-43a6-be6a-11399f04989e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.578816.

MLA Handbook (7th Edition):

Daldrop, Peter. “Structure and molecular recognition in riboswitches.” 2011. Web. 16 Sep 2019.

Vancouver:

Daldrop P. Structure and molecular recognition in riboswitches. [Internet] [Doctoral dissertation]. University of Dundee; 2011. [cited 2019 Sep 16]. Available from: https://discovery.dundee.ac.uk/en/studentTheses/db338d42-75c1-43a6-be6a-11399f04989e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.578816.

Council of Science Editors:

Daldrop P. Structure and molecular recognition in riboswitches. [Doctoral Dissertation]. University of Dundee; 2011. Available from: https://discovery.dundee.ac.uk/en/studentTheses/db338d42-75c1-43a6-be6a-11399f04989e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.578816

22. Guillemain, Hélène. Evaluation et application de méthodes de criblage in silico : Evaluation and application of virtual screening methods.

Degree: Docteur es, Bioinformatique, 2012, Paris, CNAM

Lors de la conception de médicaments, le criblage in silico est de plus en plus utilisé et lesméthodes disponibles nécessitent d'être évaluées. L'évaluation de 8… (more)

Subjects/Keywords: Criblage in silico; Docking; Similarité 3D; Métriques d'évaluation; Courbe de prédictibilité; Ensemble docking; TNFα; Virtual screening; Docking; 3D similarity; Evaluation metrics; Predictiveness curve; Ensemble docking; TNFα; 570.285

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APA (6th Edition):

Guillemain, H. (2012). Evaluation et application de méthodes de criblage in silico : Evaluation and application of virtual screening methods. (Doctoral Dissertation). Paris, CNAM. Retrieved from http://www.theses.fr/2012CNAM0849

Chicago Manual of Style (16th Edition):

Guillemain, Hélène. “Evaluation et application de méthodes de criblage in silico : Evaluation and application of virtual screening methods.” 2012. Doctoral Dissertation, Paris, CNAM. Accessed September 16, 2019. http://www.theses.fr/2012CNAM0849.

MLA Handbook (7th Edition):

Guillemain, Hélène. “Evaluation et application de méthodes de criblage in silico : Evaluation and application of virtual screening methods.” 2012. Web. 16 Sep 2019.

Vancouver:

Guillemain H. Evaluation et application de méthodes de criblage in silico : Evaluation and application of virtual screening methods. [Internet] [Doctoral dissertation]. Paris, CNAM; 2012. [cited 2019 Sep 16]. Available from: http://www.theses.fr/2012CNAM0849.

Council of Science Editors:

Guillemain H. Evaluation et application de méthodes de criblage in silico : Evaluation and application of virtual screening methods. [Doctoral Dissertation]. Paris, CNAM; 2012. Available from: http://www.theses.fr/2012CNAM0849


Cleveland State University

23. Turzo, SM Bargeen Alam. Computational Investigation of Protein Assemblies.

Degree: MSin Chemistry, College of Sciences and Health Professions, 2018, Cleveland State University

 Selective nitrosylation of glyceraldehyde 3-phosphate dehydrogenase (GAPDH) at Cys-247 affects gene regulation through the interferon-gamma (IFN- ¿) activated inhibitor of translation (GAIT) complex. Oxidized low-density… (more)

Subjects/Keywords: Biochemistry; Chemistry; Docking; GAPDH; S100A8A9; GAIT

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APA (6th Edition):

Turzo, S. B. A. (2018). Computational Investigation of Protein Assemblies. (Masters Thesis). Cleveland State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=csu1532714714406789

Chicago Manual of Style (16th Edition):

Turzo, SM Bargeen Alam. “Computational Investigation of Protein Assemblies.” 2018. Masters Thesis, Cleveland State University. Accessed September 16, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=csu1532714714406789.

MLA Handbook (7th Edition):

Turzo, SM Bargeen Alam. “Computational Investigation of Protein Assemblies.” 2018. Web. 16 Sep 2019.

Vancouver:

Turzo SBA. Computational Investigation of Protein Assemblies. [Internet] [Masters thesis]. Cleveland State University; 2018. [cited 2019 Sep 16]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=csu1532714714406789.

Council of Science Editors:

Turzo SBA. Computational Investigation of Protein Assemblies. [Masters Thesis]. Cleveland State University; 2018. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=csu1532714714406789


University of New South Wales

24. Hermanto, Precilia Sonata. Activating the body’s hypoxia response as a strategy to treat stroke.

Degree: Chemistry, 2019, University of New South Wales

 Stroke is a major contributor of death and disability in Australia. However, with the lack of treatment options currently available, its impact continues to grow.… (more)

Subjects/Keywords: PHD2; Stroke; Hypoxia; HIF; Peptide mimic; Docking

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APA (6th Edition):

Hermanto, P. S. (2019). Activating the body’s hypoxia response as a strategy to treat stroke. (Masters Thesis). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/61968 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:57870/SOURCE02?view=true

Chicago Manual of Style (16th Edition):

Hermanto, Precilia Sonata. “Activating the body’s hypoxia response as a strategy to treat stroke.” 2019. Masters Thesis, University of New South Wales. Accessed September 16, 2019. http://handle.unsw.edu.au/1959.4/61968 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:57870/SOURCE02?view=true.

MLA Handbook (7th Edition):

Hermanto, Precilia Sonata. “Activating the body’s hypoxia response as a strategy to treat stroke.” 2019. Web. 16 Sep 2019.

Vancouver:

Hermanto PS. Activating the body’s hypoxia response as a strategy to treat stroke. [Internet] [Masters thesis]. University of New South Wales; 2019. [cited 2019 Sep 16]. Available from: http://handle.unsw.edu.au/1959.4/61968 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:57870/SOURCE02?view=true.

Council of Science Editors:

Hermanto PS. Activating the body’s hypoxia response as a strategy to treat stroke. [Masters Thesis]. University of New South Wales; 2019. Available from: http://handle.unsw.edu.au/1959.4/61968 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:57870/SOURCE02?view=true


University of New Mexico

25. 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 September 16, 2019. http://hdl.handle.net/1928/32227.

MLA Handbook (7th Edition):

Adamson, Torin. “Molecular Docking With Haptic Guidance and Path Planning.” 2016. Web. 16 Sep 2019.

Vancouver:

Adamson T. Molecular Docking With Haptic Guidance and Path Planning. [Internet] [Masters thesis]. University of New Mexico; 2016. [cited 2019 Sep 16]. 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


Rochester Institute of Technology

26. Thovarai, Vishal. In silico drug design of potential novel anti malarial agents.

Degree: Thomas H. Gosnell School of Life Sciences (COS), 2009, Rochester Institute of Technology

 This thesis project incorporates the principles of rational and computer aided drug design in the quest for an improved anti-malarial agent. The target, a pathway… (more)

Subjects/Keywords: Docking; Fosmidomycin; In silico drug design; Malaria

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APA (6th Edition):

Thovarai, V. (2009). In silico drug design of potential novel anti malarial agents. (Thesis). Rochester Institute of Technology. Retrieved from https://scholarworks.rit.edu/theses/4058

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):

Thovarai, Vishal. “In silico drug design of potential novel anti malarial agents.” 2009. Thesis, Rochester Institute of Technology. Accessed September 16, 2019. https://scholarworks.rit.edu/theses/4058.

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

MLA Handbook (7th Edition):

Thovarai, Vishal. “In silico drug design of potential novel anti malarial agents.” 2009. Web. 16 Sep 2019.

Vancouver:

Thovarai V. In silico drug design of potential novel anti malarial agents. [Internet] [Thesis]. Rochester Institute of Technology; 2009. [cited 2019 Sep 16]. Available from: https://scholarworks.rit.edu/theses/4058.

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

Council of Science Editors:

Thovarai V. In silico drug design of potential novel anti malarial agents. [Thesis]. Rochester Institute of Technology; 2009. Available from: https://scholarworks.rit.edu/theses/4058

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

27. Holland, Timothy Jani. Design And Testing Validation Of An Extendable Pressurized Tunnel For An Inflatable Lunar Habitat.

Degree: MS, Space Studies, 2012, University of North Dakota

  In the design of the UND inflatable lunar habitat (ILH), the need for an extendable pressurized tunnel to link the habitat to a wheeled… (more)

Subjects/Keywords: Analog; Docking; Extendable; Pressurized; Space; Tunnel

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APA (6th Edition):

Holland, T. J. (2012). Design And Testing Validation Of An Extendable Pressurized Tunnel For An Inflatable Lunar Habitat. (Masters Thesis). University of North Dakota. Retrieved from https://commons.und.edu/theses/1247

Chicago Manual of Style (16th Edition):

Holland, Timothy Jani. “Design And Testing Validation Of An Extendable Pressurized Tunnel For An Inflatable Lunar Habitat.” 2012. Masters Thesis, University of North Dakota. Accessed September 16, 2019. https://commons.und.edu/theses/1247.

MLA Handbook (7th Edition):

Holland, Timothy Jani. “Design And Testing Validation Of An Extendable Pressurized Tunnel For An Inflatable Lunar Habitat.” 2012. Web. 16 Sep 2019.

Vancouver:

Holland TJ. Design And Testing Validation Of An Extendable Pressurized Tunnel For An Inflatable Lunar Habitat. [Internet] [Masters thesis]. University of North Dakota; 2012. [cited 2019 Sep 16]. Available from: https://commons.und.edu/theses/1247.

Council of Science Editors:

Holland TJ. Design And Testing Validation Of An Extendable Pressurized Tunnel For An Inflatable Lunar Habitat. [Masters Thesis]. University of North Dakota; 2012. Available from: https://commons.und.edu/theses/1247


University of New South Wales

28. Moorthy , Manju Latha Krishna. Inhibition of telomerase: an in silico study.

Degree: Medical Sciences, 2015, University of New South Wales

 Telomeres are DNA-protein structures at the ends of linear chromosomes essential for the maintenance of genomic stability. Telomerase activity is non-existent in the majority of… (more)

Subjects/Keywords: cancer; pharmacophore; telomerase; telomere; docking; virtual screening

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

APA (6th Edition):

Moorthy , M. L. K. (2015). Inhibition of telomerase: an in silico study. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/58020

Chicago Manual of Style (16th Edition):

Moorthy , Manju Latha Krishna. “Inhibition of telomerase: an in silico study.” 2015. Doctoral Dissertation, University of New South Wales. Accessed September 16, 2019. http://handle.unsw.edu.au/1959.4/58020.

MLA Handbook (7th Edition):

Moorthy , Manju Latha Krishna. “Inhibition of telomerase: an in silico study.” 2015. Web. 16 Sep 2019.

Vancouver:

Moorthy MLK. Inhibition of telomerase: an in silico study. [Internet] [Doctoral dissertation]. University of New South Wales; 2015. [cited 2019 Sep 16]. Available from: http://handle.unsw.edu.au/1959.4/58020.

Council of Science Editors:

Moorthy MLK. Inhibition of telomerase: an in silico study. [Doctoral Dissertation]. University of New South Wales; 2015. Available from: http://handle.unsw.edu.au/1959.4/58020


Universidad de Chile

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

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 September 16, 2019. 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. 16 Sep 2019.

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 2019 Sep 16]. 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

30. 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 September 16, 2019. 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. 16 Sep 2019.

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 2019 Sep 16]. 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/ ;

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