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New MOE software, Chemical Computing Group
September 2005
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Chemical Computing Group, Inc. (CCG) announced the latest release of the Molecular Operating Environment (MOE) software for computer-assisted drug discovery and design. MOE 2005.06 contains new features including tools for bioinformatics, cheminformatics, high-throughput discovery, protein modeling and structure-based design. Features in this release include pharmacophore elucidation, automatic 2D Depiction, ligand-receptor docking, integration with MOPAC, GAMESS and Gaussian.
 
Chemical Computing Group
514.393.1055

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