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Molecules visualization tool to study and analyse the ways ligands interact with macromolecules. Also allows to view and share docking results from Molegro Virtual Docker. Supports PDB, SDF, Mol2, and MVDML files. Has a built-in raytracer, labels, sequence viewer and biomolecule generator.
Check out a docking solution for ligand and protein combination monitored in a variety of projects. Access and control the processes such as preparation of the molecules, determination of the potential binding sites of the target protein, and prediction of the binding modes of the ligands.
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