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Didier Rognan

Showing results (1-10 of 127) with videos related to

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Pharmacology & Therapeutics|February 23, 2017
The impact of in silico screening in the discovery of novel and safer drug candidatesDidier Rognan
Journal of Physiology, Paris|February 7, 2006
Development and virtual screening of target librariesDidier Rognan
Current Opinion in Drug Discovery & Development|September 4, 2003
Application of three-dimensional (3D) models of G protein-coupled receptors (GPCRs) to drug discoveryDidier Rognan
Molecular Informatics|July 28, 2016
Structure-Based Approaches to Target Fishing and Ligand ProfilingDidier Rognan
Topics in Current Chemistry|June 29, 2011
Fragment-based approaches and computer-aided drug discoveryDidier Rognan
Drug Discovery Today. Technologies|September 21, 2013
Proteome-scale docking: myth and realityDidier Rognan
Journal of Chemical Information and Modeling|June 8, 2011
Enhancing the accuracy of chemogenomic models with a three-dimensional binding site kernelJamel Meslamani, Didier Rognan
Journal of Chemical Information and Modeling|March 24, 2009
Development and validation of a novel protein-ligand fingerprint to mine chemogenomic space: application to G protein-coupled receptors and their ligandsNathanael Weill, Didier Rognan
Journal of Medicinal Chemistry|June 5, 2020
A Computer Vision Approach to Align and Compare Protein Cavities: Application to Fragment-Based Drug DesignMerveille Eguida, Didier Rognan
Molecular Informatics|November 22, 2016
5<sup>th</sup> Strasbourg Summer School in ChemoinformaticsAlexandre Varnek, Didier Rognan
Pageof 13

Showing results (1-10 of 127) with videos related to

Sort By:
Pageof 13
Pharmacology & Therapeutics|February 23, 2017
The impact of in silico screening in the discovery of novel and safer drug candidatesDidier Rognan
Journal of Physiology, Paris|February 7, 2006
Development and virtual screening of target librariesDidier Rognan
Current Opinion in Drug Discovery & Development|September 4, 2003
Application of three-dimensional (3D) models of G protein-coupled receptors (GPCRs) to drug discoveryDidier Rognan
Molecular Informatics|July 28, 2016
Structure-Based Approaches to Target Fishing and Ligand ProfilingDidier Rognan
Topics in Current Chemistry|June 29, 2011
Fragment-based approaches and computer-aided drug discoveryDidier Rognan
Drug Discovery Today. Technologies|September 21, 2013
Proteome-scale docking: myth and realityDidier Rognan
Journal of Chemical Information and Modeling|June 8, 2011
Enhancing the accuracy of chemogenomic models with a three-dimensional binding site kernelJamel Meslamani, Didier Rognan
Journal of Chemical Information and Modeling|March 24, 2009
Development and validation of a novel protein-ligand fingerprint to mine chemogenomic space: application to G protein-coupled receptors and their ligandsNathanael Weill, Didier Rognan
Journal of Medicinal Chemistry|June 5, 2020
A Computer Vision Approach to Align and Compare Protein Cavities: Application to Fragment-Based Drug DesignMerveille Eguida, Didier Rognan
Molecular Informatics|November 22, 2016
5<sup>th</sup> Strasbourg Summer School in ChemoinformaticsAlexandre Varnek, Didier Rognan
Pageof 13