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.
Molegro Virtual Docker is an integrated platform for predicting protein-ligand interactions. It is designed to manage the entire docking process from molecule preparation to determining potential binding sites of the target protein, and predicting the binding modes of the ligands. Molegro Virtual Docker offers a user-friendly experience with its novel optimization technique, providing high docking accuracy.
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.
Molegro Virtual Docker provides high docking accuracy: the docking engine has been proven to correctly identify binding modes with high accuracy. Molegro Virtual Docker has been shown to outperform other docking programs with regard to identification of correct binding modes. more
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