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Tags: biomolecular complexes

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  1. HADDOCK (High Ambiguity Driven protein-protein DOCKing)

    09 May 2024

    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...