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Xavier Barril

Showing results (1-10 of 82) with videos related to

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Nature Chemistry|June 21, 2014
Ligand discovery: Docking pointsXavier Barril
Expert Opinion on Drug Discovery|August 1, 2017
Computer-aided drug design: time to play with novel chemical matterXavier Barril
Journal of Medicinal Chemistry|August 6, 2010
Understanding and predicting druggability. A high-throughput method for detection of drug binding sitesPeter Schmidtke, Xavier Barril
Molecular Biosystems|January 12, 2007
Molecular modellingXavier Barril, Robert Soliva
Drug Discovery Today. Technologies|January 3, 2016
Binding kinetics in drug discoveryXavier Barril, Helena Danielsson
Expert Opinion on Drug Discovery|March 19, 2013
Incorporating protein flexibility into docking and structure-based drug designXavier Barril, Xavier Fradera
Journal of Chemical Information and Modeling|February 14, 2020
Structural Stability Predicts the Binding Mode of Protein-Ligand ComplexesMaciej Majewski, Xavier Barril
Journal of Computer-Aided Molecular Design|December 14, 2011
Molecular simulation methods in drug discovery: a prospective outlookXavier Barril, F Javier Luque
Journal of Medicinal Chemistry|June 25, 2005
Unveiling the full potential of flexible receptor docking using multiple crystallographic structuresXavier Barril, S David Morley
Journal of Chemical Theory and Computation|November 19, 2015
Relationship between Protein Flexibility and Binding: Lessons for Structure-Based Drug DesignDaniel Alvarez-Garcia, Xavier Barril
Pageof 9

Showing results (1-10 of 82) with videos related to

Sort By:
Pageof 9
Nature Chemistry|June 21, 2014
Ligand discovery: Docking pointsXavier Barril
Expert Opinion on Drug Discovery|August 1, 2017
Computer-aided drug design: time to play with novel chemical matterXavier Barril
Journal of Medicinal Chemistry|August 6, 2010
Understanding and predicting druggability. A high-throughput method for detection of drug binding sitesPeter Schmidtke, Xavier Barril
Molecular Biosystems|January 12, 2007
Molecular modellingXavier Barril, Robert Soliva
Drug Discovery Today. Technologies|January 3, 2016
Binding kinetics in drug discoveryXavier Barril, Helena Danielsson
Expert Opinion on Drug Discovery|March 19, 2013
Incorporating protein flexibility into docking and structure-based drug designXavier Barril, Xavier Fradera
Journal of Chemical Information and Modeling|February 14, 2020
Structural Stability Predicts the Binding Mode of Protein-Ligand ComplexesMaciej Majewski, Xavier Barril
Journal of Computer-Aided Molecular Design|December 14, 2011
Molecular simulation methods in drug discovery: a prospective outlookXavier Barril, F Javier Luque
Journal of Medicinal Chemistry|June 25, 2005
Unveiling the full potential of flexible receptor docking using multiple crystallographic structuresXavier Barril, S David Morley
Journal of Chemical Theory and Computation|November 19, 2015
Relationship between Protein Flexibility and Binding: Lessons for Structure-Based Drug DesignDaniel Alvarez-Garcia, Xavier Barril
Pageof 9