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Chemmedchem|October 13, 2017
IChem: A Versatile Toolkit for Detecting, Comparing, and Predicting Protein-Ligand InteractionsFranck Da Silva, Jeremy Desaphy, Didier RognanMethods in Molecular Biology (Clifton, N.J.)|October 19, 2018
Structure-Based Detection of Orthosteric and Allosteric Pockets at Protein-Protein InterfacesFranck Da Silva, Didier RognanJournal of Computer-Aided Molecular Design|August 3, 2016
Docking pose selection by interaction pattern graph similarity: application to the D3R grand challenge 2015Inna Slynko, Franck Da Silva, Guillaume Bret, et al.Journal of Chemical Information and Modeling|September 8, 2015
IChemPIC: A Random Forest Classifier of Biological and Crystallographic Protein-Protein InterfacesFranck Da Silva, Jérémy Desaphy, Guillaume Bret, et al.Journal of Chemical Information and Modeling|August 14, 2019
Unsupervised Classification of G-Protein Coupled Receptors and Their Conformational States Using IChem Intramolecular Interaction PatternsFlorian Koensgen, Franck Da Silva, Didier Rognan, et al.Journal of Chemical Information and Modeling|December 20, 2018
All in One: Cavity Detection, Druggability Estimate, Cavity-Based Pharmacophore Perception, and Virtual ScreeningViet-Khoa Tran-Nguyen, Franck Da Silva, Guillaume Bret, et al.Journal of Medicinal Chemistry|October 12, 2019
Exhaustive Repertoire of Druggable Cavities at Protein-Protein Interfaces of Known Three-Dimensional StructureFranck Da Silva, Guillaume Bret, Leandro Teixeira, et al.Journal of Computer-Aided Molecular Design|August 3, 2017
Ranking docking poses by graph matching of protein-ligand interactions: lessons learned from the D3R Grand Challenge 2Priscila da Silva Figueiredo Celestino Gomes, Franck Da Silva, Guillaume Bret, et al.Pharmacology & 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 RognanPageof 13