HADDOCK

High Ambiguity Driven protein-protein DOCKing

based on biochemical and/or biophysical information.

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HADDOCK is a software for protein-protein docking
that makes use of biochemical and/or
biophysical interaction data such as chemical shift
perturbation data resulting from NMR titration
experiments or mutagenesis data. This group
provides a discussion platform to HADDOCK users.

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Author: Alexandre Bonvin

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Reference:
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.