MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening

by Villoutreix Bruno O, Lagorce David, Sauton Nicolas, Miteva Maria A
Published 2008-04-01

FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects

by Miteva Maria A, Galons Hervé, Sperandio Olivier, Lagorce David, Villoutreix Bruno O
Published 2008-09-01

AMMOS: Automated Molecular Mechanics Optimization tool for <it>in silico </it>Screening

by Pajeva Ilza, Lagorce David, Pencheva Tania, Villoutreix Bruno O, Miteva Maria A
Published 2008-10-01