Molegro Virtual Docker is an integrated platform
for predicting protein - ligand interactions.
Molegro Virtual Docker handles all aspects of the
docking process from preparation of the molecules
to determination of the potential binding sites
of the target protein, and prediction of the
binding modes of the ligands.

Molegro Virtual Docker offers high-quality
docking based on a novel optimization technique
combined with a user interface experience
focusing on usability and productivity.

http://www.molegro.com/

Download File Size:34.8 MB

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