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Proteins|May 10, 2002
ConsDock: A new program for the consensus analysis of protein-ligand interactionsNicodème Paul, Didier RognanPharmacology & Therapeutics|February 23, 2017
The impact of in silico screening in the discovery of novel and safer drug candidatesDidier RognanJournal of Physiology, Paris|February 7, 2006
Development and virtual screening of target librariesDidier RognanMolecular Informatics|July 28, 2016
Structure-Based Approaches to Target Fishing and Ligand ProfilingDidier RognanTopics in Current Chemistry|June 29, 2011
Fragment-based approaches and computer-aided drug discoveryDidier RognanDrug Discovery Today. Technologies|September 21, 2013
Proteome-scale docking: myth and realityDidier RognanJournal of Chemical Information and Modeling|June 8, 2011
Enhancing the accuracy of chemogenomic models with a three-dimensional binding site kernelJamel Meslamani, Didier RognanJournal 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 RognanJournal of Medicinal Chemistry|June 5, 2020
A Computer Vision Approach to Align and Compare Protein Cavities: Application to Fragment-Based Drug DesignMerveille Eguida, Didier RognanMolecular Informatics|September 8, 2022
Overlap of On-demand Ultra-large Combinatorial Spaces with On-the-shelf Drug-like LibrariesMariana Perebyinis, Didier RognanPageof 16