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Current Opinion in Chemical Biology
|
June 14, 2011
Molecular complexity and fragment-based drug discovery: ten years on
Andrew R Leach, Michael M Hann
Current Opinion in Structural Biology
|
November 9, 2023
Editorial overview: Restructuring drug design and development
Andrew R Leach, Alison E Ondrus
Structure (London, England : 1993)
|
July 27, 2025
EnsembleFlex: Protein structure ensemble analysis made easy
Melanie Schneider, José Antonio Marquez, Andrew R Leach
Current Protocols
|
March 20, 2026
Best Practices in Structural Ensemble Analysis: Avoiding Pitfalls, Interpreting Results, and Automating Workflows with EnsembleFlex
Melanie Schneider, José Antonio Marquez, Andrew R Leach
Journal of Medicinal Chemistry
|
September 29, 2006
Prediction of protein-ligand interactions. Docking and scoring: successes and gaps
Andrew R Leach, Brian K Shoichet, Catherine E Peishoff
Journal of Computer-Aided Molecular Design
|
February 27, 2003
A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP
Yogendra Patel, Valerie J Gillet, Gianpaolo Bravi, et al.
Journal of Computer-Aided Molecular Design
|
December 16, 2011
Computer-aided molecular design under the SWOTlight
Darren V S Green, Andrew R Leach, Martha S Head
Frontiers in Immunology
|
August 5, 2021
Influence of HLA Class II Polymorphism on Predicted Cellular Immunity Against SARS-CoV-2 at the Population and Individual Level
Hannah C Copley, Loren Gragert, Andrew R Leach, et al.
Journal of Medicinal Chemistry
|
October 17, 2009
Three-dimensional pharmacophore methods in drug discovery
Andrew R Leach, Valerie J Gillet, Richard A Lewis, et al.
Journal of Chemical Information and Modeling
|
March 21, 2008
A comparison of field-based similarity searching methods: CatShape, FBSS, and ROCS
Kirstin Moffat, Valerie J Gillet, Martin Whittle, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
Current Opinion in Chemical Biology
|
June 14, 2011
Molecular complexity and fragment-based drug discovery: ten years on
Andrew R Leach, Michael M Hann
Current Opinion in Structural Biology
|
November 9, 2023
Editorial overview: Restructuring drug design and development
Andrew R Leach, Alison E Ondrus
Structure (London, England : 1993)
|
July 27, 2025
EnsembleFlex: Protein structure ensemble analysis made easy
Melanie Schneider, José Antonio Marquez, Andrew R Leach
Current Protocols
|
March 20, 2026
Best Practices in Structural Ensemble Analysis: Avoiding Pitfalls, Interpreting Results, and Automating Workflows with EnsembleFlex
Melanie Schneider, José Antonio Marquez, Andrew R Leach
Journal of Medicinal Chemistry
|
September 29, 2006
Prediction of protein-ligand interactions. Docking and scoring: successes and gaps
Andrew R Leach, Brian K Shoichet, Catherine E Peishoff
Journal of Computer-Aided Molecular Design
|
February 27, 2003
A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP
Yogendra Patel, Valerie J Gillet, Gianpaolo Bravi, et al.
Journal of Computer-Aided Molecular Design
|
December 16, 2011
Computer-aided molecular design under the SWOTlight
Darren V S Green, Andrew R Leach, Martha S Head
Frontiers in Immunology
|
August 5, 2021
Influence of HLA Class II Polymorphism on Predicted Cellular Immunity Against SARS-CoV-2 at the Population and Individual Level
Hannah C Copley, Loren Gragert, Andrew R Leach, et al.
Journal of Medicinal Chemistry
|
October 17, 2009
Three-dimensional pharmacophore methods in drug discovery
Andrew R Leach, Valerie J Gillet, Richard A Lewis, et al.
Journal of Chemical Information and Modeling
|
March 21, 2008
A comparison of field-based similarity searching methods: CatShape, FBSS, and ROCS
Kirstin Moffat, Valerie J Gillet, Martin Whittle, et al.
Page
of 6