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Jonathan S Mason

Showing results (11-20 of 34) with videos related to

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Drug Discovery Today|August 26, 2015
Structures of G protein-coupled receptors reveal new opportunities for drug discoveryRobert M Cooke, Alastair J H Brown, Fiona H Marshall, et al.
Journal of Chemical Information and Modeling|May 25, 2019
Understanding Ligand Binding Selectivity in a Prototypical GPCR FamilyGiulio Mattedi, Francesca Deflorian, Jonathan S Mason, et al.
Pharmacology & Therapeutics|February 25, 2014
Unifying family A GPCR theories of activationBenjamin G Tehan, Andrea Bortolato, Frank E Blaney, et al.
Journal of Chemical Information and Modeling|June 4, 2013
Water network perturbation in ligand binding: adenosine A(2A) antagonists as a case studyAndrea Bortolato, Ben G Tehan, Michael S Bodnarchuk, et al.
Journal of Chemical Information and Modeling|October 9, 2007
Designing compound subsets: comparison of random and rational approaches using statistical simulationSiew Kuen Yeap, Rosalind J Walley, Mike Snarey, et al.
British Journal of Pharmacology|March 18, 2014
Structure of Class B GPCRs: new horizons for drug discoveryAndrea Bortolato, Andrew S Doré, Kaspar Hollenstein, et al.
Nature Biotechnology|July 15, 2006
Global mapping of pharmacological spaceGaia V Paolini, Richard H B Shapland, Willem P van Hoorn, et al.
Journal of Chemical Information and Modeling|November 19, 2009
High-throughput virtual screening of proteins using GRID molecular interaction fieldsSimone Sciabola, Robert V Stanton, James E Mills, et al.
In Silico Pharmacology|January 9, 2018
Impact of protein-ligand solvation and desolvation on transition state thermodynamic properties of adenosine A<sub>2A</sub> ligand binding kineticsGiuseppe Deganutti, Andrei Zhukov, Francesca Deflorian, et al.
Journal of Medicinal Chemistry|June 14, 2011
Biophysical mapping of the adenosine A2A receptorAndrei Zhukov, Stephen P Andrews, James C Errey, et al.
Pageof 4

Showing results (11-20 of 34) with videos related to

Sort By:
Pageof 4
Drug Discovery Today|August 26, 2015
Structures of G protein-coupled receptors reveal new opportunities for drug discoveryRobert M Cooke, Alastair J H Brown, Fiona H Marshall, et al.
Journal of Chemical Information and Modeling|May 25, 2019
Understanding Ligand Binding Selectivity in a Prototypical GPCR FamilyGiulio Mattedi, Francesca Deflorian, Jonathan S Mason, et al.
Pharmacology & Therapeutics|February 25, 2014
Unifying family A GPCR theories of activationBenjamin G Tehan, Andrea Bortolato, Frank E Blaney, et al.
Journal of Chemical Information and Modeling|June 4, 2013
Water network perturbation in ligand binding: adenosine A(2A) antagonists as a case studyAndrea Bortolato, Ben G Tehan, Michael S Bodnarchuk, et al.
Journal of Chemical Information and Modeling|October 9, 2007
Designing compound subsets: comparison of random and rational approaches using statistical simulationSiew Kuen Yeap, Rosalind J Walley, Mike Snarey, et al.
British Journal of Pharmacology|March 18, 2014
Structure of Class B GPCRs: new horizons for drug discoveryAndrea Bortolato, Andrew S Doré, Kaspar Hollenstein, et al.
Nature Biotechnology|July 15, 2006
Global mapping of pharmacological spaceGaia V Paolini, Richard H B Shapland, Willem P van Hoorn, et al.
Journal of Chemical Information and Modeling|November 19, 2009
High-throughput virtual screening of proteins using GRID molecular interaction fieldsSimone Sciabola, Robert V Stanton, James E Mills, et al.
In Silico Pharmacology|January 9, 2018
Impact of protein-ligand solvation and desolvation on transition state thermodynamic properties of adenosine A<sub>2A</sub> ligand binding kineticsGiuseppe Deganutti, Andrei Zhukov, Francesca Deflorian, et al.
Journal of Medicinal Chemistry|June 14, 2011
Biophysical mapping of the adenosine A2A receptorAndrei Zhukov, Stephen P Andrews, James C Errey, et al.
Pageof 4