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Jonathan S Mason

Showing results (1-10 of 34) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Molecular docking methodologiesAndrea Bortolato, Marco Fanton, Jonathan S Mason, et al.
Current Opinion in Structural Biology|January 31, 2006
Can we rationally design promiscuous drugs?Andrew L Hopkins, Jonathan S Mason, John P Overington
Journal of Computer-Aided Molecular Design|February 26, 2005
Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screeningAndrew C Good, Sung-Jin Cho, Jonathan S Mason
Journal of Chemical Information and Modeling|September 4, 2015
Decoding the Role of Water Dynamics in Ligand-Protein Unbinding: CRF1R as a Test CaseAndrea Bortolato, Francesca Deflorian, Dahlia R Weiss, et al.
Journal of Chemical Information and Modeling|March 10, 2016
GPCR-Bench: A Benchmarking Set and Practitioners' Guide for G Protein-Coupled Receptor DockingDahlia R Weiss, Andrea Bortolato, Benjamin Tehan, et al.
Trends in Pharmacological Sciences|April 3, 2012
New insights from structural biology into the druggability of G protein-coupled receptorsJonathan S Mason, Andrea Bortolato, Miles Congreve, et al.
Journal of Chemical Information and Modeling|March 27, 2007
A common reference framework for analyzing/comparing proteins and ligands. Fingerprints for Ligands and Proteins (FLAP): theory and applicationMassimo Baroni, Gabriele Cruciani, Simone Sciabola, et al.
Scientific Reports|April 18, 2019
Analysis of tractable allosteric sites in G protein-coupled receptorsAmanda E Wakefield, Jonathan S Mason, Sandor Vajda, et al.
Journal of Medicinal Chemistry|May 28, 2011
Progress in structure based drug design for G protein-coupled receptorsMiles Congreve, Christopher J Langmead, Jonathan S Mason, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Methodologies for the Examination of Water in GPCRsAndrea Bortolato, Benjamin G Tehan, Robert T Smith, et al.
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Molecular docking methodologiesAndrea Bortolato, Marco Fanton, Jonathan S Mason, et al.
Current Opinion in Structural Biology|January 31, 2006
Can we rationally design promiscuous drugs?Andrew L Hopkins, Jonathan S Mason, John P Overington
Journal of Computer-Aided Molecular Design|February 26, 2005
Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screeningAndrew C Good, Sung-Jin Cho, Jonathan S Mason
Journal of Chemical Information and Modeling|September 4, 2015
Decoding the Role of Water Dynamics in Ligand-Protein Unbinding: CRF1R as a Test CaseAndrea Bortolato, Francesca Deflorian, Dahlia R Weiss, et al.
Journal of Chemical Information and Modeling|March 10, 2016
GPCR-Bench: A Benchmarking Set and Practitioners' Guide for G Protein-Coupled Receptor DockingDahlia R Weiss, Andrea Bortolato, Benjamin Tehan, et al.
Trends in Pharmacological Sciences|April 3, 2012
New insights from structural biology into the druggability of G protein-coupled receptorsJonathan S Mason, Andrea Bortolato, Miles Congreve, et al.
Journal of Chemical Information and Modeling|March 27, 2007
A common reference framework for analyzing/comparing proteins and ligands. Fingerprints for Ligands and Proteins (FLAP): theory and applicationMassimo Baroni, Gabriele Cruciani, Simone Sciabola, et al.
Scientific Reports|April 18, 2019
Analysis of tractable allosteric sites in G protein-coupled receptorsAmanda E Wakefield, Jonathan S Mason, Sandor Vajda, et al.
Journal of Medicinal Chemistry|May 28, 2011
Progress in structure based drug design for G protein-coupled receptorsMiles Congreve, Christopher J Langmead, Jonathan S Mason, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Methodologies for the Examination of Water in GPCRsAndrea Bortolato, Benjamin G Tehan, Robert T Smith, et al.
Pageof 4