HADDOCK2.1

HADDOCK
	High Ambiguity Driven biomolecular DOCKing based on biochemical and/or biophysical information.



Version:	2.1 (February 10, 2010) (changes)
Authors:	Alexandre Bonvin, Utrecht University
Contact:	Bijvoet Center for Biomolecular Research Padualaan 8, 3584 CH Utrecht, the Netherlands Email: a.m.j.j.bonvin@uu.nl Phone: +31-30-2533859 Fax: +31-30-2537623
HADDOCK online: http://www.nmr.chem.uu.nl/haddock HADDOCK Wiki on the WeNMR website: http://www.wenmr.eu/wenmr/support/documentation/nmr-services/haddock HADDOCK discussion list: http://groups.yahoo.com/group/haddock-discuss The HADDOCK2.0 web page can still be found here. The HADDOCK1.3 web page can still be found here. Publications: *When using HADDOCK cite:* Cyril Dominguez, Rolf Boelens and Alexandre M.J.J. Bonvin (2003). HADDOCK: a protein-protein docking approach based on biochemical and/or biophysical information. J. Am. Chem. Soc. 125, 1731-1737. S.J. de Vries, A.D.J. van Dijk, M. Krzeminski, M. van Dijk, A. Thureau, V. Hsu, T. Wassenaar and A.M.J.J. Bonvin "HADDOCK versus HADDOCK: New features and performance of HADDOCK2.0 on the CAPRI targets." Proteins: Struc. Funct. & Bioinformatic 69, 726-733 (2007). *See also our publication page. Acknowledgments: HADDOCK is derived from ARIA scripts by Michael Nilges and Jens Linge. J.P. Linge, M. Habeck, W. Rieping and M. Nilges (2003). ARIA: automated NOE assignment and NMR structure calculation. Bioinformatics* 19, 315-316. The ongoing development of HADDOCK is the result of a team effort and in particular contributions from Cyril Dominguez, Aalt-Jan van Dijk, Sjoerd de Vries and Marc van Dijk are acknowledged.
Please send any suggestions or enquiries to Alexandre Bonvin
... more than fish or software..., discover the "capitaine" ... Copyright © Hergé Moulinsart 2003

HADDOCK

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