Didier Rognan

Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations

Caterina Bissantz, Gerd Folkers, Didier Rognan · Journal of Medicinal Chemistry · 2000 · 732 citations

Drug Target, Hit Identification, Estrogen Receptor +23

Comparative evaluation of eight docking tools for docking and virtual screening accuracy

Esther Kellenberger, Jordi Rodrigo, Pascal Müller et al. · Proteins Structure Function and Bioinformatics · 2004 · 566 citations

Optimizing Fragment and Scaffold Docking by Use of Molecular Interaction Fingerprints

Gilles Marcou, Didier Rognan · Journal of Chemical Information and Modeling · 2006 · 403 citations

Identification of a low–molecular weight TrkB antagonist with anxiolytic and antidepressant activity in mice

Maxime Cazorla, Joël Prémont, André Mann et al. · Journal of Clinical Investigation · 2011 · 387 citations · Full text

Psychotropic Medication, Psychopharmacology, Therapeutic Compounds +22

sc-PDB: a 3D-database of ligandable binding sites—10 years on

Jérémy Desaphy, Guillaume Bret, Didier Rognan et al. · Nucleic Acids Research · 2014 · 305 citations · Full text

Unique Ligands, Molecular Biology, Binding Site +16