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PatchDock and SymmDock: servers for rigid and symmetric docking
School of Computer Science, Raymond and Beverly Sackler Faculty of Exact Sciences Tel Aviv University, Tel Aviv 69978, Israel 1Sackler Institute of Molecular Medicine, Sackler Faculty of Medicine, Tel Aviv University Tel Aviv 69978, Israel 2Basic Research Program, SAIC-Frederick Inc., Laboratory of Experimental and Computational Biology NCI-Frederick Building 469, Room 151, Frederick, MD 21702, USA
*To whom correspondence should be addressed. Tel/Fax: +972 3 640 6476; Email: wolfson{at}tau.ac.il
Received February 14, 2005. Revised March 22, 2005. Accepted April 18, 2005.
Here, we describe two freely available web servers for molecular docking. The PatchDock method performs structure prediction of proteinprotein and proteinsmall molecule complexes. The SymmDock method predicts the structure of a homomultimer with cyclic symmetry given the structure of the monomeric unit. The inputs to the servers are either protein PDB codes or uploaded protein structures. The services are available at http://bioinfo3d.cs.tau.ac.il. The methods behind the servers are very efficient, allowing large-scale docking experiments.
Correspondence may also be addressed to Dina Schneidman-Duhovny. Tel: +972 3 640 5395; Fax: +972 3 640 6476; Email: duhovka{at}tau.ac.il
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