TagDock is a cutting-edge molecular docking tool developed by Jarrod A. Smith, Christopher W. Moth, Sarah J. Edwards, and Terry P. Lybrand at Vanderbilt University’s Center for Structural Biology. Designed for researchers studying biomolecular complexes, it generates accurate 3D models even with limited experimental data, streamlining structural biology research.
Key features include:
- Rigid body docking algorithm for oligomeric biomolecular complexes.
- “Distance difference analysis” to recommend follow-up experiments.
- User-friendly interface with simplified parameters for experimentalists.
- High computational efficiency, processing 1 million candidates in an hour on a desktop.
Benefits: TagDock empowers researchers to model complex biomolecular structures quickly, enhancing research efficiency and precision. Its open-source availability for academic use accelerates scientific discovery, while its robust design supports both academic and commercial applications in structural biology.
Get Started: Explore TagDock’s functionality in our FAQs. Academic and not-for-profit institutions can access it for free via our academic licensing process. For-profit institutions, request a commercial license quote. For support, visit our Contact Us page.