Description: Leading developer and provider of Molecular Modeling, Molecular Simulations, Machine Learning and BioInformatics software to Pharmaceutical and Biotechnology companies as well as Academic institutions throughout the world.
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
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2024年12月22日