Molegro Virtual Docker 4.1.0
Molegro Virtual Docker v4.1.0 (Win/Mac/Linux) | 145 MB
Molegro Virtual Docker is an integrated platform for predicting protein - ligand interactions. Molegro VirtualDocker handles all aspects of the docking process from preparation of the molecules to determination of the potential binding sites of the target protein, andprediction of the binding modes of the ligands.
Molegro Virtual Docker offers high-quality docking based on a novel optimization technique combined with a userinterface experience focusing on usability and productivity.
The Molegro Virtual Docker (MVD) has been shown to yield higher docking accuracy than otherstate-of-the-art docking products (MVD: 87%, Glide: 82%, Surflex: 75%, FlexX: 58%).
Molegro Virtual Docker provides:
- High docking accuracy: the docking engine hasbeen proven to correctly identify binding modes with high accuracy. Molegro Virtual Docker has been shown to outperform other docking programs with regard toidentification of correct binding modes (see the technology pages for more information).
- Easy-to-use interface: the built-in wizards enable the user to easily setupand perform docking runs. Advanced visualization and analysis tools are provided to examine ligand-receptor interactions and fine-tune found docking solutions.
-Cross-platform: supported on Linux, Windows and Mac, allowing easy interoperability between platforms.
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