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Frontiers in Chemistry|February 27, 2023
Mining the Protein Data Bank to inspire fragment library designJulia Revillo Imbernon, Luca Chiesa, Esther KellenbergerPlanta Medica|February 27, 2015
Similarity between Flavonoid Biosynthetic Enzymes and Flavonoid Protein Targets Captured by Three-Dimensional Computing ApproachNoé Sturm, Ronald J Quinn, Esther KellenbergerJournal 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.Bioinformatics (Oxford, England)|December 26, 2021
Comparing transmembrane protein structures with ATOLLCélien Jacquemard, Guillaume Bret, Thomas Grutter, et al.Proteins|September 2, 2004
Comparative evaluation of eight docking tools for docking and virtual screening accuracyEsther Kellenberger, Jordi Rodrigo, Pascal Muller, 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.Proteins|January 5, 2008
A simple and fuzzy method to align and compare druggable ligand-binding sitesClaire Schalon, Jean-Sébastien Surgand, Esther Kellenberger, et al.Bioorganic & Medicinal Chemistry Letters|June 7, 2011
Flavonoids as inhibitors of human CD38Esther Kellenberger, Isabelle Kuhn, Francis Schuber, et al.Journal of Cheminformatics|March 24, 2019
Binding mode information improves fragment dockingCélien Jacquemard, Malgorzata N Drwal, Jérémy Desaphy, 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 6