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- Title
- Chemical Computing Group
- Meta Description
- keywords: MOE PSILO CCG Drug Discovery Software Protein Modeling Bioinformatics Cheminformatics QSAR Molecular Modeling Ligand Receptor Docking Protein Analysis Protonate States pharmacophore Discovery Scaffold Replacement Medicinal Chemistry; Chemical Computing Group (CCG) is a life science software company, dedicated to producing leading drug discovery technologies for both pharmaceutical and biotechnology companies. CCG product, the Molecular Operating Environment (MOE) is a comprehensive system that integrates visualization, molecular modeling, protein modeling and bioinformatics, cheminformatics and QSAR, high throughput discovery, structure based design and pharmacophore modeling in one package. PSILO is a database system that provides an easily accessible, consolidated repository for macromolecular and protein-ligand structural information.
- Meta Keywords
- MOE CCG Drug Discovery Software Protein Modeling Bioinformatics Cheminformatics QSAR Molecular Modeling Ligand Receptor Docking Protein Analysis Protonate States pharmacophore Discovery Scaffold Replacement Medicinal Chemistry