Personal tools
You are here: Home / Related links / HADDOCK

HADDOCK

The HADOOCK (High Ambiguity Driven protein-protein DOCKing) is developed at the Bijvoet Center for Biomolecular Research, and one starting point for this software was the philosophy of the ARIA protocol. This approach is described in the following reference:

C. Dominguez, R. Boelens and A. 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. Pubmed


HADDOCK is an approach 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 information is introduced as Ambiguous Interaction Restraints (AIRs) to drive the docking process.


« June 2017 »
June
MonTueWedThuFriSatSun
1234
567891011
12131415161718
19202122232425
2627282930