You can request a fully functional 30-day trial by completing the form on the Molexus Trial Request page .
Molegro Virtual Docker is a cross-platform application designed for high performance: Molegro Virtual Docker - Molexus
Molegro Virtual Docker: High-Accuracy Molecular Docking is a premier protein-ligand docking simulation program known for its high prediction accuracy and user-friendly interface . It handles every stage of the docking process, from molecule preparation to binding site detection and final interaction analysis. How to Download Molegro Virtual Docker
Note: Requesting users must provide a company or institutional email address; generic providers like Gmail or Yahoo are not supported.
Bundled with MVD, this tool allows users to create custom regression and classification models to predict binding affinities more accurately. System Requirements and Compatibility
The software can simulate "induced fit" effects by allowing receptor sidechains to be flexible during the docking process.
While QIAGEN Digital Insights no longer develops new licenses for MVD, researchers can still obtain the software through official channels and specialized distributors:
