DNASTAR's Lasergene Structural Biology Suite offers access to NovaDock, our protein-protein docking application that predicts atomic interactions between any two proteins, and works in conjunction with Protean 3D to visualize results.
- Predict accurate 3-dimensional structures for two binding partners utilizing SwarmDock, one of the top three algorithms validated in the CAPRI blind docking experiment
- Provide your ligand and receptor sequence files, and propose specific residue contacts between the binding partners, if desired
- Evaluate energy score, cluster size, and number of ligand contacts for each model in a summarized view, and adjust the filtering scheme as desired
- Open any model as a new structure document for further exploration and to export custom images for publication
Request QuoteFree Trial