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.
Features:
- Molecule Import and Preparation
- Docking
- Analysis
- Sequence and Structure Visualization
- Constraints
- Data Analyzer
- Sidechain Flexibility
- Template Docking
- Other Features
