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Keyword Name : QSAR

Website URL : https://www.chemcomp.com/

Website Title : Chemical Computing Group (CCG) | Computer-Aided Molecular Design

Website 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 Used : 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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Website URL : https://www.schrodinger.com/

Website Title : Schrödinger | Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.

Website Description : Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.

Keywords Used : computational chemistry software, drug discovery, molecular modeling, docking, homology modeling, cheminformatics, pharmacophore modeling, QSAR, computational biology, computer chemistry, quantum chemistry, software for chemistry

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