Search research articles
Contact Us
Filters
Showing results (1-10 of 94) with videos related to
Page
of 10
Sort By:
The Journal of Physical Chemistry. B
|
June 6, 2023
Comprehensive Approach to Simulating Large Scale Conformational Changes in Biological Systems Utilizing a Path Collective Variable and New Barrier Restraint
István Kolossváry, Woody Sherman
Chemical Biology & Drug Design
|
April 4, 2008
Novel method for probing the specificity binding profile of ligands: applications to HIV protease
Woody Sherman, Bruce Tidor
Journal of Chemical Information and Modeling
|
November 6, 2012
Current assessment of docking into GPCR crystal structures and homology models: successes, challenges, and guidelines
Thijs Beuming, Woody Sherman
Protein Science : a Publication of the Protein Society
|
July 2, 2009
High-energy water sites determine peptide binding affinity and specificity of PDZ domains
Thijs Beuming, Ramy Farid, Woody Sherman
Current Topics in Medicinal Chemistry
|
November 26, 2009
Computational approaches for fragment-based and de novo design
Kathryn Loving, Ian Alberts, Woody Sherman
Journal of Chemical Information and Modeling
|
December 16, 2017
Relative Binding Free Energy Calculations in Drug Discovery: Recent Advances and Practical Considerations
Zoe Cournia, Bryce Allen, Woody Sherman
Current Topics in Medicinal Chemistry
|
April 18, 2017
Calculating Water Thermodynamics in the Binding Site of Proteins - Applications of WaterMap to Drug Discovery
Daniel Cappel, Woody Sherman, Thijs Beuming
Future Medicinal Chemistry
|
September 3, 2011
Cambridge Healthtech Institute Drug Discovery Chemistry. San Diego, CA, USA, 12-14 April, 2011
Woody Sherman, Noeris Salam, Dora Warshaviak
ACS Medicinal Chemistry Letters
|
June 6, 2014
Hydration Site Thermodynamics Explain SARs for Triazolylpurines Analogues Binding to the A2A Receptor
Christopher Higgs, Thijs Beuming, Woody Sherman
Journal of Chemical Information and Modeling
|
September 19, 2009
Novel method for generating structure-based pharmacophores using energetic analysis
Noeris K Salam, Roberto Nuti, Woody Sherman
Page
of 10
Search research articles
Search
Showing results (1-10 of 94) with videos related to
Sort By:
Page
of 10
The Journal of Physical Chemistry. B
|
June 6, 2023
Comprehensive Approach to Simulating Large Scale Conformational Changes in Biological Systems Utilizing a Path Collective Variable and New Barrier Restraint
István Kolossváry, Woody Sherman
Chemical Biology & Drug Design
|
April 4, 2008
Novel method for probing the specificity binding profile of ligands: applications to HIV protease
Woody Sherman, Bruce Tidor
Journal of Chemical Information and Modeling
|
November 6, 2012
Current assessment of docking into GPCR crystal structures and homology models: successes, challenges, and guidelines
Thijs Beuming, Woody Sherman
Protein Science : a Publication of the Protein Society
|
July 2, 2009
High-energy water sites determine peptide binding affinity and specificity of PDZ domains
Thijs Beuming, Ramy Farid, Woody Sherman
Current Topics in Medicinal Chemistry
|
November 26, 2009
Computational approaches for fragment-based and de novo design
Kathryn Loving, Ian Alberts, Woody Sherman
Journal of Chemical Information and Modeling
|
December 16, 2017
Relative Binding Free Energy Calculations in Drug Discovery: Recent Advances and Practical Considerations
Zoe Cournia, Bryce Allen, Woody Sherman
Current Topics in Medicinal Chemistry
|
April 18, 2017
Calculating Water Thermodynamics in the Binding Site of Proteins - Applications of WaterMap to Drug Discovery
Daniel Cappel, Woody Sherman, Thijs Beuming
Future Medicinal Chemistry
|
September 3, 2011
Cambridge Healthtech Institute Drug Discovery Chemistry. San Diego, CA, USA, 12-14 April, 2011
Woody Sherman, Noeris Salam, Dora Warshaviak
ACS Medicinal Chemistry Letters
|
June 6, 2014
Hydration Site Thermodynamics Explain SARs for Triazolylpurines Analogues Binding to the A2A Receptor
Christopher Higgs, Thijs Beuming, Woody Sherman
Journal of Chemical Information and Modeling
|
September 19, 2009
Novel method for generating structure-based pharmacophores using energetic analysis
Noeris K Salam, Roberto Nuti, Woody Sherman
Page
of 10