MONTREAL--(BUSINESS WIRE)--Chemical Computing Group Inc. (CCG) announces the general release of the 2007.09 version of the Molecular Operating Environment (MOE). The 2007 release contains new technology for
* Scaffold Replacement methodology integrated with Pharmacophore Discovery tools.
* Protonate3D – assignment of ionization and proton geometry in macromolecules.
* Pipeline tools for tautomer and ionization state enumeration of small molecules.
* LigX – an application for structure-based ligand optimization designed for medicinal chemists.
* Ligand Receptor docking and an interface to BioSolveIT’s FlexX docking engine.
* Antibody and multimer protein modeling with new protein geometry scoring functions.
