GRAMM-X public web server for proteinx96protein docking
What you can do:
Perform protein docking simulation.
Highlights:
- Protein docking software GRAMM-X and its web interface extend the original GRAMM Fast Fourier Transformation methodology by employing smoothed potentials, refinement stage, and knowledge-based scoring.
- The web server frees users from complex installation of database-dependent parallel software and maintaining large hardware resources needed for protein docking simulations.
- Docking problems submitted to GRAMM-X server are processed by a 320 processor Linux cluster.
Keywords:
- protein docking simulation tool
- protein docking analysis tool
- protein-protein interactions
Literature & Tutorials:
This record last updated: 07-25-2006