DSxWorkshop – HADDOCK on Information-driven modelling of Biomolecular complexes

HADDOCK is one of the earlier developed protien-protein docking tools contributed by the Computational Structural Biology group/NMR Research Group of Utrecht University that was led by Prof. Bonvin. HADDOCK can integrate information derived from biochemical, biophysical or bioinformatics method to enhance sampling, scoring or both.

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