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Journal 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 RognanMolecular Informatics|September 8, 2022
Overlap of On-demand Ultra-large Combinatorial Spaces with On-the-shelf Drug-like LibrariesMariana Perebyinis, Didier RognanMedecine Sciences : M/S|December 25, 2014
[Chemical databases and virtual screening]Didier Rognan, Pascal BonnetJournal of Chemical Information and Modeling|July 4, 2014
sc-PDB-Frag: a database of protein-ligand interaction patterns for Bioisosteric replacementsJérémy Desaphy, Didier RognanEuropean Journal of Medicinal Chemistry|January 15, 2026
Structure-based virtual screening of ultra-large chemical spaces: Advances and pitfallsFrançois Sindt, Didier RognanProteins|May 10, 2002
ConsDock: A new program for the consensus analysis of protein-ligand interactionsNicodème Paul, Didier RognanJournal of Chemical Information and Modeling|January 24, 2007
Optimizing fragment and scaffold docking by use of molecular interaction fingerprintsGilles Marcou, Didier RognanJournal of Computer-Aided Molecular Design|October 29, 2002
Recovery of known T-cell epitopes by computational scanning of a viral genomeAntoine Logean, Didier RognanJournal of Chemical Information and Modeling|January 12, 2010
Alignment-free ultra-high-throughput comparison of druggable protein-ligand binding sitesNathanaël Weill, Didier RognanPageof 13