ClusPro -- An Automated Algorithm for Proteinx96protein Docking
What you can do:
Study protein-protein docking.
Highlights:
- It ranks receptor-ligand complexes using energy filtering and clustering.
- Users may upload the coordinate files of two protein structures or enter the PDB codes of the respective structures.
- The docking algorithms then evaluate billions of putative complexes, retaining a preset number with favorable surface complementarities.
- A filtering method is then applied to this set of structures, selecting those with good electrostatic and desolvation free energies for further clustering.
Keywords:
- protein-protein docking
- protein-protein interactions
- protein interactions
- protein structures
- receptor-ligand complexes
- protein docking
Literature & Tutorials:
PubMed Link: ClusPro
This record last updated: 05-12-2005