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Proteins|September 2, 2004
Comparative evaluation of eight docking tools for docking and virtual screening accuracyEsther Kellenberger, Jordi Rodrigo, Pascal Muller, 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.Journal of Chemical Information and Modeling|March 28, 2006
sc-PDB: an annotated database of druggable binding sites from the Protein Data BankEsther Kellenberger, Pascal Muller, Claire Schalon, et al.Journal of Chemical Information and Modeling|April 17, 2008
Ranking targets in structure-based virtual screening of three-dimensional protein libraries: methods and problemsEsther Kellenberger, Nicolas Foata, Didier RognanBioinformatics (Oxford, England)|March 15, 2011
sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteinsJamel Meslamani, Didier Rognan, 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.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.Future Medicinal Chemistry|September 16, 2016
Comparing atom-based with residue-based descriptors in predicting binding site similarity: do backbone atoms matter?Noé Sturm, Didier Rognan, Ronald J Quinn, 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.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.Pageof 19