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Proteins|December 10, 2002
Protein-based virtual screening of chemical databases. II. Are homology models of G-Protein Coupled Receptors suitable targets?Caterina Bissantz, Philippe Bernard, Marcel Hibert, et al.Journal of Chemical Information and Modeling|April 14, 2020
LIT-PCBA: An Unbiased Data Set for Machine Learning and Virtual ScreeningViet-Khoa Tran-Nguyen, Célien Jacquemard, Didier RognanMedecine Sciences : M/S|October 24, 2013
[Structure of the Smoothened receptor]Martial Ruat, Lucile Hoch, Hélène Faure, et al.Trends in Pharmacological Sciences|April 8, 2014
Targeting of Smoothened for therapeutic gainMartial Ruat, Lucile Hoch, Hélène Faure, et al.Journal of Chemical Information and Modeling|July 28, 2012
Comparison and druggability prediction of protein-ligand binding sites from pharmacophore-annotated cavity shapesJérémy Desaphy, Karima Azdimousa, Esther Kellenberger, et al.Nucleic Acids Research|October 11, 2014
sc-PDB: a 3D-database of ligandable binding sites--10 years onJérémy Desaphy, Guillaume Bret, Didier Rognan, et al.Journal of Chemical Information and Modeling|June 10, 2021
True Accuracy of Fast Scoring Functions to Predict High-Throughput Screening Data from Docking Poses: The Simpler the BetterViet-Khoa Tran-Nguyen, Guillaume Bret, Didier RognanACS Central Science|April 1, 2024
Protein Structure-Based Organic Chemistry-Driven Ligand Design from Ultralarge Chemical SpacesFrançois Sindt, Anthony Seyller, Merveille Eguida, et al.Journal 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.Proteins|November 19, 2005
A chemogenomic analysis of the transmembrane binding cavity of human G-protein-coupled receptorsJean-Sebastien Surgand, Jordi Rodrigo, Esther Kellenberger, et al.Pageof 14