HADDOCK modeling of biomolecular complexes - UU

HADDOCK (High Ambiguity Driven protein-protein DOCKing) is an information-driven flexible docking approach for the modeling of biomolecular complexes. HADDOCK distinguishes itself from ab-initio docking methods in the fact that it encodes information from identified or predicted protein interfaces in ambiguous interaction restraints (AIRs) to drive the docking process. HADDOCK can deal with a large class of modeling problems including protein-protein, protein-nucleic acids and protein-ligand complexes. More information can be found on the HADDOCK web portal.  

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User Guide

More information can be found on the HADDOCK web portal and on the WeNMR VRC.