Exploring the binding pocket for pyridopyrimidine ligands at the CCK1 receptor by molecular docking.
Toumi-Maouche A, Maouche B, Tairi-Kellou S, El-Aoufi S, Martin-Martinez M, Gonzalez-Muniz R, Fourmy D, Maigret B, J Mol Model, 2008 Apr - link

Discovering new inhibitors of bacterial glucosamine-6P synthase (GlmS) by docking simulations.
Floquet N, Richez C, Durand P, Maigret B, Badet B, Badet-Denisot MA, Bioorg Med Chem Lett, 2007 Apr 1 - link

A fast surface-matching procedure for protein-ligand docking.
Yamagishi ME, Martins NF, Neshich G, Cai W, Shao X, Beautrait A, Maigret B, J Mol Model, 2006 Sep - link

Combining pharmacophore search, automated docking, and molecular dynamics simulations as a novel strategy for flexible docking. Proof of concept: docking of arginine-glycine-aspartic acid-like compounds into the alphavbeta3 binding site.
Moitessier N, Henry C, Maigret B, Chapleur Y, J Med Chem, 2004 Aug 12 - link