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GRAMM-X public web server for proteinprotein docking
1 Center for Bioinformatics, The University of Kansas 2030 Becker Drive, Lawrence, KS 66047, USA 2 Department of Molecular Biosciences, The University of Kansas 2030 Becker Drive, Lawrence, KS 66047, USA
*To whom correspondence should be addressed. Tel: 785 864 1057; Fax: 785 864 5558; Email: andrey{at}ku.edu
Received February 15, 2006. Revised March 22, 2006. Accepted March 22, 2006.
Protein docking software GRAMM-X and its web interface (http://vakser.bioinformatics.ku.edu/resources/gramm/grammx) 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. The server was extensively tested by benchmarking, several months of public use, and participation in the CAPRI server track.
*Correspondence may also be addressed to Ilya A. Vakser. Tel: 785 864 1057; Fax: 785 864 5558; Email: vakser{at}ku.edu
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