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
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