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VM2 Conformational Search 2
October 19, 2017
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.
VeraChem’s small molecule tools now available on linux desktop
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