Advanced search options

Advanced Search Options 🞨

Browse by author name (“Author name starts with…”).

Find ETDs with:

in
/  
in
/  
in
/  
in

Written in Published in Earliest date Latest date

Sorted by

Results per page:

Sorted by: relevance · author · university · dateNew search

You searched for subject:(Protein ligand binding free energy calculation). Showing records 1 – 30 of 64178 total matches.

[1] [2] [3] [4] [5] … [2140]

Search Limiters

Last 2 Years | English Only

Degrees

Languages

Country

▼ Search Limiters


University of Texas – Austin

1. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 August 10, 2020. 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. 10 Aug 2020.

Vancouver:

Zhang J. Insight into biomolecular structure, interaction and energetics from modeling and simulation. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2011. [cited 2020 Aug 10]. 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


KTH

2. Ranganathan, Anirudh. ProteinLigand Binding: Estimation of Binding Free Energies.

Degree: Chemical Science and Engineering (CHE), 2012, KTH

  Accurate prediction of binding free energies of protein-ligand system has long been a focus area for theoretical and computational studies; with important implications in… (more)

Subjects/Keywords: Protein+ligand+binding+free+energy

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Ranganathan, A. (2012). Protein – Ligand Binding: Estimation of Binding Free Energies. (Thesis). KTH. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527

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):

Ranganathan, Anirudh. “Protein – Ligand Binding: Estimation of Binding Free Energies.” 2012. Thesis, KTH. Accessed August 10, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527.

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

MLA Handbook (7th Edition):

Ranganathan, Anirudh. “Protein – Ligand Binding: Estimation of Binding Free Energies.” 2012. Web. 10 Aug 2020.

Vancouver:

Ranganathan A. Protein – Ligand Binding: Estimation of Binding Free Energies. [Internet] [Thesis]. KTH; 2012. [cited 2020 Aug 10]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527.

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

Council of Science Editors:

Ranganathan A. Protein – Ligand Binding: Estimation of Binding Free Energies. [Thesis]. KTH; 2012. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527

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


University of Rochester

3. Gao, Cen (1982 - ). Computational studies on membrane protein structures and protein-ligand binding affinities.

Degree: PhD, 2010, University of Rochester

 Computational methods currently play a significant role in the discovery of new pharmaceuticals. When the structure of the target or a closely related protein is… (more)

Subjects/Keywords: Protein structure prediction; Binding affinity calculation; Free energy calculation

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Gao, C. (. -. ). (2010). Computational studies on membrane protein structures and protein-ligand binding affinities. (Doctoral Dissertation). University of Rochester. Retrieved from http://hdl.handle.net/1802/10585

Chicago Manual of Style (16th Edition):

Gao, Cen (1982 - ). “Computational studies on membrane protein structures and protein-ligand binding affinities.” 2010. Doctoral Dissertation, University of Rochester. Accessed August 10, 2020. http://hdl.handle.net/1802/10585.

MLA Handbook (7th Edition):

Gao, Cen (1982 - ). “Computational studies on membrane protein structures and protein-ligand binding affinities.” 2010. Web. 10 Aug 2020.

Vancouver:

Gao C(-). Computational studies on membrane protein structures and protein-ligand binding affinities. [Internet] [Doctoral dissertation]. University of Rochester; 2010. [cited 2020 Aug 10]. Available from: http://hdl.handle.net/1802/10585.

Council of Science Editors:

Gao C(-). Computational studies on membrane protein structures and protein-ligand binding affinities. [Doctoral Dissertation]. University of Rochester; 2010. Available from: http://hdl.handle.net/1802/10585

4. Graña, Adolfo Orro. Examination of the role of binding site water molecules in molecular recognition.

Degree: 2012, SciLifeLab Stockholm

  A set of algorithms were designed, implemented and evaluated in order to, first, identifyclusters of conserved waters in binding pockets, i.e. hydration sites. Then,… (more)

Subjects/Keywords: Free energy of binding; enthalpy; entropy; ligand; hydration site; ligand-protein binding.

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Graña, A. O. (2012). Examination of the role of binding site water molecules in molecular recognition. (Thesis). SciLifeLab Stockholm. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164

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):

Graña, Adolfo Orro. “Examination of the role of binding site water molecules in molecular recognition.” 2012. Thesis, SciLifeLab Stockholm. Accessed August 10, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164.

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

MLA Handbook (7th Edition):

Graña, Adolfo Orro. “Examination of the role of binding site water molecules in molecular recognition.” 2012. Web. 10 Aug 2020.

Vancouver:

Graña AO. Examination of the role of binding site water molecules in molecular recognition. [Internet] [Thesis]. SciLifeLab Stockholm; 2012. [cited 2020 Aug 10]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164.

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

Council of Science Editors:

Graña AO. Examination of the role of binding site water molecules in molecular recognition. [Thesis]. SciLifeLab Stockholm; 2012. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164

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


University of California – San Francisco

5. Rocklin, Gabriel Jacob. Predicting charged protein-ligand binding affinities using free energy calculations.

Degree: Biophysics, 2013, University of California – San Francisco

 Predicting protein-ligand binding free energy from physical principles is a grand challenge in biophysics, with particular importance for drug discovery. Free energy calculations compute binding(more)

Subjects/Keywords: Biophysics; electrostatics; free energy calculations; molecular dynamics; protein-ligand binding

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Rocklin, G. J. (2013). Predicting charged protein-ligand binding affinities using free energy calculations. (Thesis). University of California – San Francisco. Retrieved from http://www.escholarship.org/uc/item/97f6s228

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):

Rocklin, Gabriel Jacob. “Predicting charged protein-ligand binding affinities using free energy calculations.” 2013. Thesis, University of California – San Francisco. Accessed August 10, 2020. http://www.escholarship.org/uc/item/97f6s228.

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

MLA Handbook (7th Edition):

Rocklin, Gabriel Jacob. “Predicting charged protein-ligand binding affinities using free energy calculations.” 2013. Web. 10 Aug 2020.

Vancouver:

Rocklin GJ. Predicting charged protein-ligand binding affinities using free energy calculations. [Internet] [Thesis]. University of California – San Francisco; 2013. [cited 2020 Aug 10]. Available from: http://www.escholarship.org/uc/item/97f6s228.

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

Council of Science Editors:

Rocklin GJ. Predicting charged protein-ligand binding affinities using free energy calculations. [Thesis]. University of California – San Francisco; 2013. Available from: http://www.escholarship.org/uc/item/97f6s228

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


University of Lund

6. Olsson, Martin. QM/MM free-energy perturbation and other methods to estimate ligand-binding affinities.

Degree: 2018, University of Lund

 Experimental drug discovery is very time-consuming, risky and comes at a huge cost, typically several billion USD per drug. Even though decades of experimental drug… (more)

Subjects/Keywords: Theoretical Chemistry; Computer-aided drug design; protein–ligand binding; molecular dynamics; free-energy perturbation; QM/MM; convergence

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Olsson, M. (2018). QM/MM free-energy perturbation and other methods to estimate ligand-binding affinities. (Doctoral Dissertation). University of Lund. Retrieved from https://lup.lub.lu.se/record/750aba6c-e0a0-4709-a114-193a4a9ae560 ; https://portal.research.lu.se/ws/files/39152396/PhD_thesis_Martin_A_Olsson_w_cover_SPIKFIL.pdf

Chicago Manual of Style (16th Edition):

Olsson, Martin. “QM/MM free-energy perturbation and other methods to estimate ligand-binding affinities.” 2018. Doctoral Dissertation, University of Lund. Accessed August 10, 2020. https://lup.lub.lu.se/record/750aba6c-e0a0-4709-a114-193a4a9ae560 ; https://portal.research.lu.se/ws/files/39152396/PhD_thesis_Martin_A_Olsson_w_cover_SPIKFIL.pdf.

MLA Handbook (7th Edition):

Olsson, Martin. “QM/MM free-energy perturbation and other methods to estimate ligand-binding affinities.” 2018. Web. 10 Aug 2020.

Vancouver:

Olsson M. QM/MM free-energy perturbation and other methods to estimate ligand-binding affinities. [Internet] [Doctoral dissertation]. University of Lund; 2018. [cited 2020 Aug 10]. Available from: https://lup.lub.lu.se/record/750aba6c-e0a0-4709-a114-193a4a9ae560 ; https://portal.research.lu.se/ws/files/39152396/PhD_thesis_Martin_A_Olsson_w_cover_SPIKFIL.pdf.

Council of Science Editors:

Olsson M. QM/MM free-energy perturbation and other methods to estimate ligand-binding affinities. [Doctoral Dissertation]. University of Lund; 2018. Available from: https://lup.lub.lu.se/record/750aba6c-e0a0-4709-a114-193a4a9ae560 ; https://portal.research.lu.se/ws/files/39152396/PhD_thesis_Martin_A_Olsson_w_cover_SPIKFIL.pdf


University of Florida

7. Ucisik, Melek Nihan. Computational Studies on the Energetics and Dynamics of Biomolecular Systems.

Degree: PhD, Chemistry, 2014, University of Florida

 Computational chemistry offers many avenues to investigate physical phenomena at the molecular level which is usually not totally captured by experiments. Its applications on biological… (more)

Subjects/Keywords: Additivity; Atoms; Free energy; Ligands; Modeling; Proteins; Simulations; Solvation; Solvents; Trajectories; additivity  – affinity  – binding  – chemistry  – computational  – design  – drug  – dynamics  – inhibitor  – ligand  – mechanics  – molecular  – protein  – quantum  – structure  – uncertainty

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Ucisik, M. N. (2014). Computational Studies on the Energetics and Dynamics of Biomolecular Systems. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0046515

Chicago Manual of Style (16th Edition):

Ucisik, Melek Nihan. “Computational Studies on the Energetics and Dynamics of Biomolecular Systems.” 2014. Doctoral Dissertation, University of Florida. Accessed August 10, 2020. https://ufdc.ufl.edu/UFE0046515.

MLA Handbook (7th Edition):

Ucisik, Melek Nihan. “Computational Studies on the Energetics and Dynamics of Biomolecular Systems.” 2014. Web. 10 Aug 2020.

Vancouver:

Ucisik MN. Computational Studies on the Energetics and Dynamics of Biomolecular Systems. [Internet] [Doctoral dissertation]. University of Florida; 2014. [cited 2020 Aug 10]. Available from: https://ufdc.ufl.edu/UFE0046515.

Council of Science Editors:

Ucisik MN. Computational Studies on the Energetics and Dynamics of Biomolecular Systems. [Doctoral Dissertation]. University of Florida; 2014. Available from: https://ufdc.ufl.edu/UFE0046515


University of Edinburgh

8. Calabrò, Gaetano. Accelerating molecular simulations : implication for rational drug design.

Degree: PhD, 2015, University of Edinburgh

 The development and approval of new drugs is an expensive process. The total cost for the approval of a new compound is on average 1.0… (more)

Subjects/Keywords: 615.1; protein-ligand interactions; non additivity; alchemical free energy calculations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Calabrò, G. (2015). Accelerating molecular simulations : implication for rational drug design. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/16439

Chicago Manual of Style (16th Edition):

Calabrò, Gaetano. “Accelerating molecular simulations : implication for rational drug design.” 2015. Doctoral Dissertation, University of Edinburgh. Accessed August 10, 2020. http://hdl.handle.net/1842/16439.

MLA Handbook (7th Edition):

Calabrò, Gaetano. “Accelerating molecular simulations : implication for rational drug design.” 2015. Web. 10 Aug 2020.

Vancouver:

Calabrò G. Accelerating molecular simulations : implication for rational drug design. [Internet] [Doctoral dissertation]. University of Edinburgh; 2015. [cited 2020 Aug 10]. Available from: http://hdl.handle.net/1842/16439.

Council of Science Editors:

Calabrò G. Accelerating molecular simulations : implication for rational drug design. [Doctoral Dissertation]. University of Edinburgh; 2015. Available from: http://hdl.handle.net/1842/16439


The Ohio State University

9. Kumari, Vandana. Structure-Based Computer Aided Drug Design and Analysis for Different Disease Targets.

Degree: PhD, Pharmacy, 2011, The Ohio State University

 The objective of this dissertation was to design small molecule drug candidates for different disease targets by understanding the energetics and dynamics of their binding(more)

Subjects/Keywords: Bioinformatics; Biophysics; Pharmacy Sciences; structure-based drug design; Molecular modeling; protein-protein and protein-ligand interaction; protein structure prediction; virtual screening; Free energy calculation; molecular dynamic simulation; Molecular docking; Surface plasmon resonance

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Kumari, V. (2011). Structure-Based Computer Aided Drug Design and Analysis for Different Disease Targets. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1311612599

Chicago Manual of Style (16th Edition):

Kumari, Vandana. “Structure-Based Computer Aided Drug Design and Analysis for Different Disease Targets.” 2011. Doctoral Dissertation, The Ohio State University. Accessed August 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1311612599.

MLA Handbook (7th Edition):

Kumari, Vandana. “Structure-Based Computer Aided Drug Design and Analysis for Different Disease Targets.” 2011. Web. 10 Aug 2020.

Vancouver:

Kumari V. Structure-Based Computer Aided Drug Design and Analysis for Different Disease Targets. [Internet] [Doctoral dissertation]. The Ohio State University; 2011. [cited 2020 Aug 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1311612599.

Council of Science Editors:

Kumari V. Structure-Based Computer Aided Drug Design and Analysis for Different Disease Targets. [Doctoral Dissertation]. The Ohio State University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1311612599


University of Texas – Austin

10. Farley, Christopher Alexander. Design, synthesis, and thermodynamic evaluation of peptidomimetic ligands binding to the Src SH2 domain.

Degree: MA, Chemistry, 2018, University of Texas – Austin

 The ability to predict protein-ligand binding affinities is a difficult and elusive goal in the field of molecular recognition. Models exist to predict binding energetics;… (more)

Subjects/Keywords: Protein-ligand interactions; Protein-ligand binding; Ligand preorganization

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Farley, C. A. (2018). Design, synthesis, and thermodynamic evaluation of peptidomimetic ligands binding to the Src SH2 domain. (Masters Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/68037

Chicago Manual of Style (16th Edition):

Farley, Christopher Alexander. “Design, synthesis, and thermodynamic evaluation of peptidomimetic ligands binding to the Src SH2 domain.” 2018. Masters Thesis, University of Texas – Austin. Accessed August 10, 2020. http://hdl.handle.net/2152/68037.

MLA Handbook (7th Edition):

Farley, Christopher Alexander. “Design, synthesis, and thermodynamic evaluation of peptidomimetic ligands binding to the Src SH2 domain.” 2018. Web. 10 Aug 2020.

Vancouver:

Farley CA. Design, synthesis, and thermodynamic evaluation of peptidomimetic ligands binding to the Src SH2 domain. [Internet] [Masters thesis]. University of Texas – Austin; 2018. [cited 2020 Aug 10]. Available from: http://hdl.handle.net/2152/68037.

Council of Science Editors:

Farley CA. Design, synthesis, and thermodynamic evaluation of peptidomimetic ligands binding to the Src SH2 domain. [Masters Thesis]. University of Texas – Austin; 2018. Available from: http://hdl.handle.net/2152/68037


University of California – Riverside

11. You, Wanli. Molecular Recognition Modeling: Free Energy, Protein Dynamics and Unbinding Pathways.

Degree: Chemistry, 2017, University of California – Riverside

 Molecular recognition is fundamentally important in biological chemistry. Nowadays, with the rapid development of computational technology and algorithm, molecular modeling has become a powerful tool… (more)

Subjects/Keywords: Chemistry; Biology; Free Energy; Ligand Design; Molecular Recognition; Protein Dynamics; Unbinding Pathway

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

You, W. (2017). Molecular Recognition Modeling: Free Energy, Protein Dynamics and Unbinding Pathways. (Thesis). University of California – Riverside. Retrieved from http://www.escholarship.org/uc/item/82z6s4c9

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):

You, Wanli. “Molecular Recognition Modeling: Free Energy, Protein Dynamics and Unbinding Pathways.” 2017. Thesis, University of California – Riverside. Accessed August 10, 2020. http://www.escholarship.org/uc/item/82z6s4c9.

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

MLA Handbook (7th Edition):

You, Wanli. “Molecular Recognition Modeling: Free Energy, Protein Dynamics and Unbinding Pathways.” 2017. Web. 10 Aug 2020.

Vancouver:

You W. Molecular Recognition Modeling: Free Energy, Protein Dynamics and Unbinding Pathways. [Internet] [Thesis]. University of California – Riverside; 2017. [cited 2020 Aug 10]. Available from: http://www.escholarship.org/uc/item/82z6s4c9.

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

Council of Science Editors:

You W. Molecular Recognition Modeling: Free Energy, Protein Dynamics and Unbinding Pathways. [Thesis]. University of California – Riverside; 2017. Available from: http://www.escholarship.org/uc/item/82z6s4c9

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


University of Edinburgh

12. Bosisio, Stefano. New molecular simulation methods for quantitative modelling of protein-ligand interactions.

Degree: PhD, 2019, University of Edinburgh

 The main theme of this work is the design and development of new molecular simulation protocols, to achieve more accurate and reliable estimates of free(more)

Subjects/Keywords: molecular simulations; alchemical free energy; molecular dynamics; modelling; protein-ligand; partition coefficient; distribution coefficient

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Bosisio, S. (2019). New molecular simulation methods for quantitative modelling of protein-ligand interactions. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/35649

Chicago Manual of Style (16th Edition):

Bosisio, Stefano. “New molecular simulation methods for quantitative modelling of protein-ligand interactions.” 2019. Doctoral Dissertation, University of Edinburgh. Accessed August 10, 2020. http://hdl.handle.net/1842/35649.

MLA Handbook (7th Edition):

Bosisio, Stefano. “New molecular simulation methods for quantitative modelling of protein-ligand interactions.” 2019. Web. 10 Aug 2020.

Vancouver:

Bosisio S. New molecular simulation methods for quantitative modelling of protein-ligand interactions. [Internet] [Doctoral dissertation]. University of Edinburgh; 2019. [cited 2020 Aug 10]. Available from: http://hdl.handle.net/1842/35649.

Council of Science Editors:

Bosisio S. New molecular simulation methods for quantitative modelling of protein-ligand interactions. [Doctoral Dissertation]. University of Edinburgh; 2019. Available from: http://hdl.handle.net/1842/35649


Mississippi State University

13. West, Savannah J. Thermodynamic Studies of the Binding of RPC2, ([Ru(Ph2phen)3]2+), to Purified Tubulin and Microtubules.

Degree: MS, Chemistry, 2019, Mississippi State University

 Tubulin and elastin-like polypeptides (ELPs) both form large protein structures which can be thermodynamically evaluated using isothermal titration calorimetry and differential scanning calorimetry. ELPs are… (more)

Subjects/Keywords: protein purification; ligand binding; tubulin; thermodynamics; calorimetry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

West, S. J. (2019). Thermodynamic Studies of the Binding of RPC2, ([Ru(Ph2phen)3]2+), to Purified Tubulin and Microtubules. (Masters Thesis). Mississippi State University. Retrieved from http://sun.library.msstate.edu/ETD-db/theses/available/etd-03222019-131702/ ;

Chicago Manual of Style (16th Edition):

West, Savannah J. “Thermodynamic Studies of the Binding of RPC2, ([Ru(Ph2phen)3]2+), to Purified Tubulin and Microtubules.” 2019. Masters Thesis, Mississippi State University. Accessed August 10, 2020. http://sun.library.msstate.edu/ETD-db/theses/available/etd-03222019-131702/ ;.

MLA Handbook (7th Edition):

West, Savannah J. “Thermodynamic Studies of the Binding of RPC2, ([Ru(Ph2phen)3]2+), to Purified Tubulin and Microtubules.” 2019. Web. 10 Aug 2020.

Vancouver:

West SJ. Thermodynamic Studies of the Binding of RPC2, ([Ru(Ph2phen)3]2+), to Purified Tubulin and Microtubules. [Internet] [Masters thesis]. Mississippi State University; 2019. [cited 2020 Aug 10]. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-03222019-131702/ ;.

Council of Science Editors:

West SJ. Thermodynamic Studies of the Binding of RPC2, ([Ru(Ph2phen)3]2+), to Purified Tubulin and Microtubules. [Masters Thesis]. Mississippi State University; 2019. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-03222019-131702/ ;


Australian National University

14. Alonso, Hernan. Computer Modelling and Simulations of Enzymes and their Mechanisms .

Degree: 2006, Australian National University

 Although the tremendous catalytic power of enzymes is widely recognized, their exact mechanisms of action are still a source of debate. In order to elucidate… (more)

Subjects/Keywords: computational biology • molecular dynamics • docking • free energy • protonation • drug resistance • protein flexibility • ligand binding • dihydrofolate reductase • methyl transferase

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Alonso, H. (2006). Computer Modelling and Simulations of Enzymes and their Mechanisms . (Thesis). Australian National University. Retrieved from http://hdl.handle.net/1885/49280

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):

Alonso, Hernan. “Computer Modelling and Simulations of Enzymes and their Mechanisms .” 2006. Thesis, Australian National University. Accessed August 10, 2020. http://hdl.handle.net/1885/49280.

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

MLA Handbook (7th Edition):

Alonso, Hernan. “Computer Modelling and Simulations of Enzymes and their Mechanisms .” 2006. Web. 10 Aug 2020.

Vancouver:

Alonso H. Computer Modelling and Simulations of Enzymes and their Mechanisms . [Internet] [Thesis]. Australian National University; 2006. [cited 2020 Aug 10]. Available from: http://hdl.handle.net/1885/49280.

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

Council of Science Editors:

Alonso H. Computer Modelling and Simulations of Enzymes and their Mechanisms . [Thesis]. Australian National University; 2006. Available from: http://hdl.handle.net/1885/49280

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


University of Texas Medical Branch – Galveston

15. [No author]. Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring .

Degree: 2011, University of Texas Medical Branch – Galveston

 The virtual screening of chemical databases against drug discovery targets with docking programs can enrich a database for bioactive compounds. However, current virtual screening methods… (more)

Subjects/Keywords: Virtual screening; docking; autodock; free energy of binding; perturbation based free energy of binding calculation; mean field free energy of binding; rescoring; Discovering Dengue Drugs-Together; World Community Grid; grid computing

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

author], [. (2011). Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring . (Thesis). University of Texas Medical Branch – Galveston. Retrieved from http://hdl.handle.net/2152.3/763

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):

author], [No. “Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring .” 2011. Thesis, University of Texas Medical Branch – Galveston. Accessed August 10, 2020. http://hdl.handle.net/2152.3/763.

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

MLA Handbook (7th Edition):

author], [No. “Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring .” 2011. Web. 10 Aug 2020.

Vancouver:

author] [. Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring . [Internet] [Thesis]. University of Texas Medical Branch – Galveston; 2011. [cited 2020 Aug 10]. Available from: http://hdl.handle.net/2152.3/763.

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

Council of Science Editors:

author] [. Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring . [Thesis]. University of Texas Medical Branch – Galveston; 2011. Available from: http://hdl.handle.net/2152.3/763

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


University of Hong Kong

16. 羅嘉澄. Case studies on protein-interaction of LSD1 SWIRM-ARDED and Afmp4p/Mp1p : pro-inflammatory mediators.

Degree: 2012, University of Hong Kong

Protein-ligand and protein-protein interactions play important roles in almost all cellular processes therefore it is a general belief that understanding protein-ligand/protein interaction is essential for… (more)

Subjects/Keywords: Protein binding; Ligand binding (Biochemistry)

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

羅嘉澄. (2012). Case studies on protein-interaction of LSD1 SWIRM-ARDED and Afmp4p/Mp1p : pro-inflammatory mediators. (Thesis). University of Hong Kong. Retrieved from http://hdl.handle.net/10722/221525

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

Chicago Manual of Style (16th Edition):

羅嘉澄. “Case studies on protein-interaction of LSD1 SWIRM-ARDED and Afmp4p/Mp1p : pro-inflammatory mediators.” 2012. Thesis, University of Hong Kong. Accessed August 10, 2020. http://hdl.handle.net/10722/221525.

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

MLA Handbook (7th Edition):

羅嘉澄. “Case studies on protein-interaction of LSD1 SWIRM-ARDED and Afmp4p/Mp1p : pro-inflammatory mediators.” 2012. Web. 10 Aug 2020.

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

Vancouver:

羅嘉澄. Case studies on protein-interaction of LSD1 SWIRM-ARDED and Afmp4p/Mp1p : pro-inflammatory mediators. [Internet] [Thesis]. University of Hong Kong; 2012. [cited 2020 Aug 10]. Available from: http://hdl.handle.net/10722/221525.

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

Council of Science Editors:

羅嘉澄. Case studies on protein-interaction of LSD1 SWIRM-ARDED and Afmp4p/Mp1p : pro-inflammatory mediators. [Thesis]. University of Hong Kong; 2012. Available from: http://hdl.handle.net/10722/221525

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

17. Zheng, Zheng. Fast and Exhaustive Development of New Protein-Ligand Scoring Algorithms and Sampling Methods.

Degree: PhD, Chemistry, 2013, University of Florida

 Accurately computing the free energy for biological processes like protein folding or protein-ligand association is a central problem in structural-based drug design. This research focuses… (more)

Subjects/Keywords: Atomic interactions; Atoms; Carbon; Chelation; Docking; Free energy; Hydrogen; Ligands; Oxygen; Solvents; binding  – energy  – ligand  – protein  – sampling  – scoring

…thermodynamic cycle used to formulate the free energy of protein-ligand binding in solution… …protein-ligand complexes poses for docking and end-point free energy calculation. The first… …computing the free energy for biological processes like protein folding or protein-ligand… …predict protein-ligand binding free energies and also allows us to extract the associated low… …molecular mass, and binding energy vs.the distance Å between the ligand nitrogen and Zn for the 38… 

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Zheng, Z. (2013). Fast and Exhaustive Development of New Protein-Ligand Scoring Algorithms and Sampling Methods. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0046229

Chicago Manual of Style (16th Edition):

Zheng, Zheng. “Fast and Exhaustive Development of New Protein-Ligand Scoring Algorithms and Sampling Methods.” 2013. Doctoral Dissertation, University of Florida. Accessed August 10, 2020. https://ufdc.ufl.edu/UFE0046229.

MLA Handbook (7th Edition):

Zheng, Zheng. “Fast and Exhaustive Development of New Protein-Ligand Scoring Algorithms and Sampling Methods.” 2013. Web. 10 Aug 2020.

Vancouver:

Zheng Z. Fast and Exhaustive Development of New Protein-Ligand Scoring Algorithms and Sampling Methods. [Internet] [Doctoral dissertation]. University of Florida; 2013. [cited 2020 Aug 10]. Available from: https://ufdc.ufl.edu/UFE0046229.

Council of Science Editors:

Zheng Z. Fast and Exhaustive Development of New Protein-Ligand Scoring Algorithms and Sampling Methods. [Doctoral Dissertation]. University of Florida; 2013. Available from: https://ufdc.ufl.edu/UFE0046229


University of Michigan

18. Clark, Jordan. Structural Investigation of Binding Events in Proteins.

Degree: PhD, Medicinal Chemistry, 2018, University of Michigan

 Understanding the biophysical properties that describe protein binding events has allowed for the advancement of drug discovery through structure-based drug design and in silico methodology.… (more)

Subjects/Keywords: Protein flexibility; Protein structure database; Protein-ligand binding; Protein-protein interaction (PPI); Biological Chemistry; Science

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Clark, J. (2018). Structural Investigation of Binding Events in Proteins. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/145943

Chicago Manual of Style (16th Edition):

Clark, Jordan. “Structural Investigation of Binding Events in Proteins.” 2018. Doctoral Dissertation, University of Michigan. Accessed August 10, 2020. http://hdl.handle.net/2027.42/145943.

MLA Handbook (7th Edition):

Clark, Jordan. “Structural Investigation of Binding Events in Proteins.” 2018. Web. 10 Aug 2020.

Vancouver:

Clark J. Structural Investigation of Binding Events in Proteins. [Internet] [Doctoral dissertation]. University of Michigan; 2018. [cited 2020 Aug 10]. Available from: http://hdl.handle.net/2027.42/145943.

Council of Science Editors:

Clark J. Structural Investigation of Binding Events in Proteins. [Doctoral Dissertation]. University of Michigan; 2018. Available from: http://hdl.handle.net/2027.42/145943


Vanderbilt University

19. Allison, Brittany Ann. Computational Design of Protein-Ligand Interfaces Using RosettaLigand.

Degree: PhD, Chemistry, 2016, Vanderbilt University

 Computational design of protein-ligand interfaces expands understanding of the basic forces involved in molecular recognition, and also contributes to the development of protein therapeutics. My… (more)

Subjects/Keywords: protein engineering; protein ligand binding; RosettaLigand; Rosetta; protein small molecule interactions; interface design; computational design; ligand macromolecule recognition; NMR; binding affinity

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Allison, B. A. (2016). Computational Design of Protein-Ligand Interfaces Using RosettaLigand. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-03282016-022145/ ;

Chicago Manual of Style (16th Edition):

Allison, Brittany Ann. “Computational Design of Protein-Ligand Interfaces Using RosettaLigand.” 2016. Doctoral Dissertation, Vanderbilt University. Accessed August 10, 2020. http://etd.library.vanderbilt.edu/available/etd-03282016-022145/ ;.

MLA Handbook (7th Edition):

Allison, Brittany Ann. “Computational Design of Protein-Ligand Interfaces Using RosettaLigand.” 2016. Web. 10 Aug 2020.

Vancouver:

Allison BA. Computational Design of Protein-Ligand Interfaces Using RosettaLigand. [Internet] [Doctoral dissertation]. Vanderbilt University; 2016. [cited 2020 Aug 10]. Available from: http://etd.library.vanderbilt.edu/available/etd-03282016-022145/ ;.

Council of Science Editors:

Allison BA. Computational Design of Protein-Ligand Interfaces Using RosettaLigand. [Doctoral Dissertation]. Vanderbilt University; 2016. Available from: http://etd.library.vanderbilt.edu/available/etd-03282016-022145/ ;


University of Alberta

20. Chen, Ke. In-silico characterization and prediction of protein-small ligand interactions.

Degree: PhD, Department of Electrical and Computer Engineering, 2011, University of Alberta

 Proteins, which participate in virtually every process within cells, implement many of their functions through interactions with various ligands. Although a substantial effort in characterization… (more)

Subjects/Keywords: interaction; ligand; protein function annotation; binding site; protein; prediction

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Chen, K. (2011). In-silico characterization and prediction of protein-small ligand interactions. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/cc08hg940

Chicago Manual of Style (16th Edition):

Chen, Ke. “In-silico characterization and prediction of protein-small ligand interactions.” 2011. Doctoral Dissertation, University of Alberta. Accessed August 10, 2020. https://era.library.ualberta.ca/files/cc08hg940.

MLA Handbook (7th Edition):

Chen, Ke. “In-silico characterization and prediction of protein-small ligand interactions.” 2011. Web. 10 Aug 2020.

Vancouver:

Chen K. In-silico characterization and prediction of protein-small ligand interactions. [Internet] [Doctoral dissertation]. University of Alberta; 2011. [cited 2020 Aug 10]. Available from: https://era.library.ualberta.ca/files/cc08hg940.

Council of Science Editors:

Chen K. In-silico characterization and prediction of protein-small ligand interactions. [Doctoral Dissertation]. University of Alberta; 2011. Available from: https://era.library.ualberta.ca/files/cc08hg940


University of Pennsylvania

21. Harpole, Kyle William. Protein Dynamics and Entropy: Implications for Protein-Ligand Binding.

Degree: 2015, University of Pennsylvania

 The nature of macromolecular interactions has been an area of deep interest for understanding many facets of biology. While a great deal of insight has… (more)

Subjects/Keywords: Drug Design; Entropy; Protein Dynamics; Protein-Ligand Binding; Biochemistry; Biophysics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Harpole, K. W. (2015). Protein Dynamics and Entropy: Implications for Protein-Ligand Binding. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/1756

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):

Harpole, Kyle William. “Protein Dynamics and Entropy: Implications for Protein-Ligand Binding.” 2015. Thesis, University of Pennsylvania. Accessed August 10, 2020. https://repository.upenn.edu/edissertations/1756.

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

MLA Handbook (7th Edition):

Harpole, Kyle William. “Protein Dynamics and Entropy: Implications for Protein-Ligand Binding.” 2015. Web. 10 Aug 2020.

Vancouver:

Harpole KW. Protein Dynamics and Entropy: Implications for Protein-Ligand Binding. [Internet] [Thesis]. University of Pennsylvania; 2015. [cited 2020 Aug 10]. Available from: https://repository.upenn.edu/edissertations/1756.

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

Council of Science Editors:

Harpole KW. Protein Dynamics and Entropy: Implications for Protein-Ligand Binding. [Thesis]. University of Pennsylvania; 2015. Available from: https://repository.upenn.edu/edissertations/1756

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


University of Oxford

22. Holmes, Peter. Structure and mode of action of the TolA-TolB complex from Pseudomonas aeruginosa.

Degree: PhD, 2016, University of Oxford

Protein-protein interactions (PPIs) across the cell envelope of Gram-negative bacteria are critical for mediating signal transduction pathways that underpin cellular homeostasis. The Ton and Tol… (more)

Subjects/Keywords: 572; Ligand binding; NMR; Protein-Protein Interaction; Tol-Pal; TolA; TolB

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Holmes, P. (2016). Structure and mode of action of the TolA-TolB complex from Pseudomonas aeruginosa. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:cccb0c88-5c89-4d21-81eb-70ebf513c7ab ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730263

Chicago Manual of Style (16th Edition):

Holmes, Peter. “Structure and mode of action of the TolA-TolB complex from Pseudomonas aeruginosa.” 2016. Doctoral Dissertation, University of Oxford. Accessed August 10, 2020. http://ora.ox.ac.uk/objects/uuid:cccb0c88-5c89-4d21-81eb-70ebf513c7ab ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730263.

MLA Handbook (7th Edition):

Holmes, Peter. “Structure and mode of action of the TolA-TolB complex from Pseudomonas aeruginosa.” 2016. Web. 10 Aug 2020.

Vancouver:

Holmes P. Structure and mode of action of the TolA-TolB complex from Pseudomonas aeruginosa. [Internet] [Doctoral dissertation]. University of Oxford; 2016. [cited 2020 Aug 10]. Available from: http://ora.ox.ac.uk/objects/uuid:cccb0c88-5c89-4d21-81eb-70ebf513c7ab ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730263.

Council of Science Editors:

Holmes P. Structure and mode of action of the TolA-TolB complex from Pseudomonas aeruginosa. [Doctoral Dissertation]. University of Oxford; 2016. Available from: http://ora.ox.ac.uk/objects/uuid:cccb0c88-5c89-4d21-81eb-70ebf513c7ab ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730263


Hong Kong University of Science and Technology

23. Gu, Shuo. Computational exploration of protein ligand interaction and its applications in drug discovery.

Degree: 2015, Hong Kong University of Science and Technology

 My PhD research can be summarized as two major directions. One direction is the theoretical investigation of protein conformational dynamics. In particular, we have developed… (more)

Subjects/Keywords: Protein-protein interactions ; Computer simulation ; Ligand binding (Biochemistry) ; Drugs ; Design

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Gu, S. (2015). Computational exploration of protein ligand interaction and its applications in drug discovery. (Thesis). Hong Kong University of Science and Technology. Retrieved from http://repository.ust.hk/ir/Record/1783.1-80261 ; https://doi.org/10.14711/thesis-b1514980 ; http://repository.ust.hk/ir/bitstream/1783.1-80261/1/th_redirect.html

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):

Gu, Shuo. “Computational exploration of protein ligand interaction and its applications in drug discovery.” 2015. Thesis, Hong Kong University of Science and Technology. Accessed August 10, 2020. http://repository.ust.hk/ir/Record/1783.1-80261 ; https://doi.org/10.14711/thesis-b1514980 ; http://repository.ust.hk/ir/bitstream/1783.1-80261/1/th_redirect.html.

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

MLA Handbook (7th Edition):

Gu, Shuo. “Computational exploration of protein ligand interaction and its applications in drug discovery.” 2015. Web. 10 Aug 2020.

Vancouver:

Gu S. Computational exploration of protein ligand interaction and its applications in drug discovery. [Internet] [Thesis]. Hong Kong University of Science and Technology; 2015. [cited 2020 Aug 10]. Available from: http://repository.ust.hk/ir/Record/1783.1-80261 ; https://doi.org/10.14711/thesis-b1514980 ; http://repository.ust.hk/ir/bitstream/1783.1-80261/1/th_redirect.html.

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

Council of Science Editors:

Gu S. Computational exploration of protein ligand interaction and its applications in drug discovery. [Thesis]. Hong Kong University of Science and Technology; 2015. Available from: http://repository.ust.hk/ir/Record/1783.1-80261 ; https://doi.org/10.14711/thesis-b1514980 ; http://repository.ust.hk/ir/bitstream/1783.1-80261/1/th_redirect.html

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


Hong Kong University of Science and Technology

24. Chan, King Hang LIFS. The molecular basis of ligand selectivity and functional specificity of melatonin receptor subtypes.

Degree: 2015, Hong Kong University of Science and Technology

 MT1 and MT2 melatonin receptors are expressed throughout the body and regulate an immense diversity of physiological processes. While the melatonin receptor subtypes may work… (more)

Subjects/Keywords: Melatonin ; Receptors ; Ligand binding (Biochemistry) ; Protein-protein interactions

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Chan, K. H. L. (2015). The molecular basis of ligand selectivity and functional specificity of melatonin receptor subtypes. (Thesis). Hong Kong University of Science and Technology. Retrieved from http://repository.ust.hk/ir/Record/1783.1-97093 ; https://doi.org/10.14711/thesis-b1585311 ; http://repository.ust.hk/ir/bitstream/1783.1-97093/1/th_redirect.html

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):

Chan, King Hang LIFS. “The molecular basis of ligand selectivity and functional specificity of melatonin receptor subtypes.” 2015. Thesis, Hong Kong University of Science and Technology. Accessed August 10, 2020. http://repository.ust.hk/ir/Record/1783.1-97093 ; https://doi.org/10.14711/thesis-b1585311 ; http://repository.ust.hk/ir/bitstream/1783.1-97093/1/th_redirect.html.

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

MLA Handbook (7th Edition):

Chan, King Hang LIFS. “The molecular basis of ligand selectivity and functional specificity of melatonin receptor subtypes.” 2015. Web. 10 Aug 2020.

Vancouver:

Chan KHL. The molecular basis of ligand selectivity and functional specificity of melatonin receptor subtypes. [Internet] [Thesis]. Hong Kong University of Science and Technology; 2015. [cited 2020 Aug 10]. Available from: http://repository.ust.hk/ir/Record/1783.1-97093 ; https://doi.org/10.14711/thesis-b1585311 ; http://repository.ust.hk/ir/bitstream/1783.1-97093/1/th_redirect.html.

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

Council of Science Editors:

Chan KHL. The molecular basis of ligand selectivity and functional specificity of melatonin receptor subtypes. [Thesis]. Hong Kong University of Science and Technology; 2015. Available from: http://repository.ust.hk/ir/Record/1783.1-97093 ; https://doi.org/10.14711/thesis-b1585311 ; http://repository.ust.hk/ir/bitstream/1783.1-97093/1/th_redirect.html

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


Georgia State University

25. Zhuo, You. Modulating Calcium Signaling by Protein Design and Analysis of Calcium Binding Proteins.

Degree: PhD, Chemistry, 2013, Georgia State University

  Transient change of cytosolic calcium level leads to physiological actions, which are modulated by the intracellular calcium stores, and gated by membrane calcium channels/pumps.… (more)

Subjects/Keywords: Protein design; Calcium binding; Kinetics; Fluorescence; NMR spectroscopy; Ligand-protein interaction

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Zhuo, Y. (2013). Modulating Calcium Signaling by Protein Design and Analysis of Calcium Binding Proteins. (Doctoral Dissertation). Georgia State University. Retrieved from https://scholarworks.gsu.edu/chemistry_diss/84

Chicago Manual of Style (16th Edition):

Zhuo, You. “Modulating Calcium Signaling by Protein Design and Analysis of Calcium Binding Proteins.” 2013. Doctoral Dissertation, Georgia State University. Accessed August 10, 2020. https://scholarworks.gsu.edu/chemistry_diss/84.

MLA Handbook (7th Edition):

Zhuo, You. “Modulating Calcium Signaling by Protein Design and Analysis of Calcium Binding Proteins.” 2013. Web. 10 Aug 2020.

Vancouver:

Zhuo Y. Modulating Calcium Signaling by Protein Design and Analysis of Calcium Binding Proteins. [Internet] [Doctoral dissertation]. Georgia State University; 2013. [cited 2020 Aug 10]. Available from: https://scholarworks.gsu.edu/chemistry_diss/84.

Council of Science Editors:

Zhuo Y. Modulating Calcium Signaling by Protein Design and Analysis of Calcium Binding Proteins. [Doctoral Dissertation]. Georgia State University; 2013. Available from: https://scholarworks.gsu.edu/chemistry_diss/84

26. Olson, Andrew Lawrence. NMR-Based and Automated Docking Characterization of Protein Structure, Dynamics, and Ligand Binding.

Degree: 2010, Marquette University

 NMR-based methods used in conjunction with a technique called docking are used to characterize ligand binding to proteins. Standard NMR methods were used to study… (more)

Subjects/Keywords: Ligand binding (Biochemistry); Ligands; Protein binding; Proteins; Chemistry  – Dissertations docking; nmr; protein; Chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Olson, A. L. (2010). NMR-Based and Automated Docking Characterization of Protein Structure, Dynamics, and Ligand Binding. (Thesis). Marquette University. Retrieved from https://epublications.marquette.edu/dissertations_mu/81

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):

Olson, Andrew Lawrence. “NMR-Based and Automated Docking Characterization of Protein Structure, Dynamics, and Ligand Binding.” 2010. Thesis, Marquette University. Accessed August 10, 2020. https://epublications.marquette.edu/dissertations_mu/81.

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

MLA Handbook (7th Edition):

Olson, Andrew Lawrence. “NMR-Based and Automated Docking Characterization of Protein Structure, Dynamics, and Ligand Binding.” 2010. Web. 10 Aug 2020.

Vancouver:

Olson AL. NMR-Based and Automated Docking Characterization of Protein Structure, Dynamics, and Ligand Binding. [Internet] [Thesis]. Marquette University; 2010. [cited 2020 Aug 10]. Available from: https://epublications.marquette.edu/dissertations_mu/81.

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

Council of Science Editors:

Olson AL. NMR-Based and Automated Docking Characterization of Protein Structure, Dynamics, and Ligand Binding. [Thesis]. Marquette University; 2010. Available from: https://epublications.marquette.edu/dissertations_mu/81

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


Duke University

27. Xu, Yingrong. Development and Application of Covalent-Labeling Strategies for the Large-Scale Thermodynamic Analysis of Protein Folding and Ligand Binding .

Degree: 2016, Duke University

  Thermodynamic stability measurements on proteins and protein-ligand complexes can offer insights not only into the fundamental properties of protein folding reactions and protein functions,… (more)

Subjects/Keywords: Chemistry; Biochemistry; covalent labeling; ligand binding; mass spectrometry; protein-ligand binding; protein thermodynamic stability; proteome-wide

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Xu, Y. (2016). Development and Application of Covalent-Labeling Strategies for the Large-Scale Thermodynamic Analysis of Protein Folding and Ligand Binding . (Thesis). Duke University. Retrieved from http://hdl.handle.net/10161/12204

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):

Xu, Yingrong. “Development and Application of Covalent-Labeling Strategies for the Large-Scale Thermodynamic Analysis of Protein Folding and Ligand Binding .” 2016. Thesis, Duke University. Accessed August 10, 2020. http://hdl.handle.net/10161/12204.

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

MLA Handbook (7th Edition):

Xu, Yingrong. “Development and Application of Covalent-Labeling Strategies for the Large-Scale Thermodynamic Analysis of Protein Folding and Ligand Binding .” 2016. Web. 10 Aug 2020.

Vancouver:

Xu Y. Development and Application of Covalent-Labeling Strategies for the Large-Scale Thermodynamic Analysis of Protein Folding and Ligand Binding . [Internet] [Thesis]. Duke University; 2016. [cited 2020 Aug 10]. Available from: http://hdl.handle.net/10161/12204.

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

Council of Science Editors:

Xu Y. Development and Application of Covalent-Labeling Strategies for the Large-Scale Thermodynamic Analysis of Protein Folding and Ligand Binding . [Thesis]. Duke University; 2016. Available from: http://hdl.handle.net/10161/12204

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


Freie Universität Berlin

28. Durmaz, Vedat. Atomistische Abschätzung freier Bindungsenergien für biologische Wirt-Gast- Systeme.

Degree: 2016, Freie Universität Berlin

 IInsbesondere für die toxikologische Risikobewertung und den pharmakologischen Wirkstoffentwurf gewinnt die rechnergestützte Vorhersage exakter Bindungsaffinitäten für Protein–Ligand-Systeme nach wie vor zunehmend an Bedeutung. Der Einsatz… (more)

Subjects/Keywords: molecular modelling; force field; prediction; binding affinity; free energy; receptor ligand; retention time; hplc;

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Durmaz, V. (2016). Atomistische Abschätzung freier Bindungsenergien für biologische Wirt-Gast- Systeme. (Thesis). Freie Universität Berlin. Retrieved from http://dx.doi.org/10.17169/refubium-9303

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):

Durmaz, Vedat. “Atomistische Abschätzung freier Bindungsenergien für biologische Wirt-Gast- Systeme.” 2016. Thesis, Freie Universität Berlin. Accessed August 10, 2020. http://dx.doi.org/10.17169/refubium-9303.

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

MLA Handbook (7th Edition):

Durmaz, Vedat. “Atomistische Abschätzung freier Bindungsenergien für biologische Wirt-Gast- Systeme.” 2016. Web. 10 Aug 2020.

Vancouver:

Durmaz V. Atomistische Abschätzung freier Bindungsenergien für biologische Wirt-Gast- Systeme. [Internet] [Thesis]. Freie Universität Berlin; 2016. [cited 2020 Aug 10]. Available from: http://dx.doi.org/10.17169/refubium-9303.

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

Council of Science Editors:

Durmaz V. Atomistische Abschätzung freier Bindungsenergien für biologische Wirt-Gast- Systeme. [Thesis]. Freie Universität Berlin; 2016. Available from: http://dx.doi.org/10.17169/refubium-9303

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


Ryerson University

29. Judge, Gurjeet Singh. Clathrin and TOM1L1 regulate epidermal growth factor receptor signaling at the plasma membrane.

Degree: 2015, Ryerson University

 Epidermal growth factor (EGF) receptor (EGFR) controls many aspects of cell physiology via the activation of intracellular signaling pathways. Aberrant EGFR signaling and overexpression of… (more)

Subjects/Keywords: Epidermal growth factor; Cell receptors; Receptor-ligand complexes; Ligand binding (Biochemistry); Protein-tyrosine kinase

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Judge, G. S. (2015). Clathrin and TOM1L1 regulate epidermal growth factor receptor signaling at the plasma membrane. (Thesis). Ryerson University. Retrieved from https://digital.library.ryerson.ca/islandora/object/RULA%3A4678

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):

Judge, Gurjeet Singh. “Clathrin and TOM1L1 regulate epidermal growth factor receptor signaling at the plasma membrane.” 2015. Thesis, Ryerson University. Accessed August 10, 2020. https://digital.library.ryerson.ca/islandora/object/RULA%3A4678.

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

MLA Handbook (7th Edition):

Judge, Gurjeet Singh. “Clathrin and TOM1L1 regulate epidermal growth factor receptor signaling at the plasma membrane.” 2015. Web. 10 Aug 2020.

Vancouver:

Judge GS. Clathrin and TOM1L1 regulate epidermal growth factor receptor signaling at the plasma membrane. [Internet] [Thesis]. Ryerson University; 2015. [cited 2020 Aug 10]. Available from: https://digital.library.ryerson.ca/islandora/object/RULA%3A4678.

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

Council of Science Editors:

Judge GS. Clathrin and TOM1L1 regulate epidermal growth factor receptor signaling at the plasma membrane. [Thesis]. Ryerson University; 2015. Available from: https://digital.library.ryerson.ca/islandora/object/RULA%3A4678

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


University of Kansas

30. Roy, Ambrish. Protein structure prediction and structure-based protein function annotation.

Degree: PhD, Biochemistry & Molecular Biology, 2011, University of Kansas

 Nature tends to modify rather than invent function of protein molecules, and the log of the modifications is encrypted in the gene sequence. Analysis of… (more)

Subjects/Keywords: Bioinformatics; Biophysics; Biochemistry; Local structure comparison; Protein function annotation; Protein-ligand binding; Protein structure prediction

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Roy, A. (2011). Protein structure prediction and structure-based protein function annotation. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/10695

Chicago Manual of Style (16th Edition):

Roy, Ambrish. “Protein structure prediction and structure-based protein function annotation.” 2011. Doctoral Dissertation, University of Kansas. Accessed August 10, 2020. http://hdl.handle.net/1808/10695.

MLA Handbook (7th Edition):

Roy, Ambrish. “Protein structure prediction and structure-based protein function annotation.” 2011. Web. 10 Aug 2020.

Vancouver:

Roy A. Protein structure prediction and structure-based protein function annotation. [Internet] [Doctoral dissertation]. University of Kansas; 2011. [cited 2020 Aug 10]. Available from: http://hdl.handle.net/1808/10695.

Council of Science Editors:

Roy A. Protein structure prediction and structure-based protein function annotation. [Doctoral Dissertation]. University of Kansas; 2011. Available from: http://hdl.handle.net/1808/10695

[1] [2] [3] [4] [5] … [2140]

.