HADDOCK

• (High Ambiguity Driven biomolecular DOCKing) relies on an approach that makes use of biochemical and/or biophysical interaction data, such as chemical shift perturbation data resulting from NMR titration experiments, mutagenesis data or bioinformatic predictions. HADDOCK was written by Alexandre Bondvin is derived from ARIA scripts by Michael Nilges and Jens Linge.

Developers

Alexandre Bonvin

Categories

NMR Methods

Computational Chemistry

Versions

• Linux 32: 2.1
• OSX Intel: 2.1
• OSX PPC: 2.1

Citations

de Vries et al. HADDOCK versus HADDOCK: new features and performance of HADDOCK2.0 on the CAPRI targets. Proteins (2007) vol. 69 (4) pp. 726-33

Dominguez et al. HADDOCK: a protein-protein docking approach based on biochemical or biophysical information. Journal of the American Chemical Society (2003) vol. 125 (7) pp. 1731-7

License Type

This software is distributed under a Non-Profit license.