Difference between revisions of "FastContact"
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The executable and full documentation is freely available at http://structure.pitt.edu/software/FastContact | The executable and full documentation is freely available at http://structure.pitt.edu/software/FastContact | ||
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| + | == Keywords == | ||
| + | docking, protein interactions, scoring, complex structure, binding mechanism, recognition, desolvation, free energy | ||
== References == | == References == | ||
Revision as of 22:40, 14 July 2006
FastContact is a rapid estimate of contact and binding free energies for protein-protein complex structures. The programme was written in Fortran by Carlos J. Camacho and Chao Zhang at the Department of Computational Biology, University of Pittsburgh Pittsburgh, PA.
A web server was setup by Christoph Champ in July 2005 for running this programme.
The executable and full documentation is freely available at http://structure.pitt.edu/software/FastContact
Keywords
docking, protein interactions, scoring, complex structure, binding mechanism, recognition, desolvation, free energy
References
- Camacho CJ and Zhang C (2005). FastContact: rapid estimate of contact and binding free energies. Bioinformatics, 21(10):2534-6.
- Camacho CJ, Ma H, and Champ PC (2006). Scoring a diverse set of high-quality docked conformations: A metascore based on electrostatic and desolvation interactions. Proteins, 63(4):868-77.
External links
- FastContact binaries — available for download
- FastContact Server
