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- MS-DOCK: accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening. Sauton et al. BMC Bioinformatics. 2008, 9:184.
- AMMOS: this is a package to refine the 3D structures of compounds and of compounds docked into a protein target. Pencheva T et al., BMC Bioinformatics. 2008, 9:438.
- FAF-Drugs2: this is a package for in silico ADMET filtering. Lagorce et al., BMC Bioinformatics. 2008, 9:396
- DG-AMMOS: A New tool to generate 3D conformation of small molecules using Distance Geometry and Automated Molecular Mechanics Optimization for in silico Screening. David Lagorce, Tania Pencheva, Bruno O Villoutreix and Maria A Miteva. BMC Chemical Biology 2009, 9:6 http://www.vls3d.com/DGAMMOS/DG-AMMOS.tar.gz
- Other packages coming soon.
Dernière mise à jour : Novembre 2009