Solution conformation by NMR and molecular modeling of three sulfide-free somatostatin octapeptide analogs compared to angiopeptin. - Philippe Hennig; Eric Raimbaud; Christophe Thurieau; Jean-Paul Volland; André Michel; Jean-Luc Fauchère (J. Comput. Aided Mol. Des., 1996)

Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs. - Jérémy Desaphy; Eric Raimbaud; Pierre Ducrot; Didier Rognan (J. Chem. Inf. Model., 2013)

Estimation of Drug-Target Residence Time by Targeted Molecular Dynamics Simulations. - Sonia Ziada; Julien Diharce; Eric Raimbaud; Samia Aci-Sèche; Pierre Ducrot; Pascal Bonnet (J. Chem. Inf. Model., 2022)