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Article

Data-driven docking: HADDOCK's adventures in CAPRI.

Proteins - 1 Aug 2005

van Dijk A D J, de Vries S J, Dominguez C, Chen H, Zhou H-X, Bonvin A M J J

Abstract excerpt

We have shown previously that given high-resolution structures of the unbound molecules, structure determination of protein complexes is possible by including biochemical and/or biophysical data as highly ambiguous distance restraints in a docking approach. We applied this method, implemented in the HADDOCK (High Ambiguity Driven DOCKing) package (Dominguez et al., J Am Chem Soc 2003;125:1731-1737), to the...

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PMID: 15981252
DOI: 10.1002/prot.20563

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PubMed metadata and Literature Corpus relationships. Corpus snapshot updated 7 Sept 2026. Manifest publication-graph-cohort-2026-09-07.1.

Source receipt: pubmed, retrieved 7 Sept 2026.

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