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    • VM2 receptor-ligand binding free energy results analysis using Chemical Computing Group’s MOE graphical user interface now available through the CCG SVL Exchange
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    • A joint VeraChem, Iowa State University, and University of Colorado Denver study applying QM-VM2 to the calculation of host-guest binding free energies published in the Journal of Chemical Physics.
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    Recent Posts

    • VM2 receptor-ligand binding free energy results analysis using Chemical Computing Group’s MOE graphical user interface now available through the CCG SVL Exchange
    • VeraChem is pleased to announce the release of VM2 3.0, the latest version of its software for the calculation of protein-ligand and host-guest binding free energies.
    • Prof. Mike Gilson talks about VM2 for fast accurate protein-ligand binding free energies.
    • A joint VeraChem, Iowa State University, and University of Colorado Denver study applying QM-VM2 to the calculation of host-guest binding free energies published in the Journal of Chemical Physics.

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