Description
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 provides the user with high-quality docking based on a novel optimization technique combined with a user interface experience focusing on productivity and usability.
The Molegro Virtual Docker (MVD) has been shown to yield higher docking accuracy than other state-of-the-art docking products (MVD: 87%, Glide: 82%, Surflex: 75%, FlexX: 58%).
Note: In order to download the application, you have to request a free trial and save the trial license key.
User Reviews for Molegro Virtual Docker FOR MAC 1
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for Molegro Virtual Docker FOR MAC
Molegro Virtual Docker FOR MAC offers high-quality docking and better accuracy compared to other products. Great user interface for productivity.