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URL: https://alcazar.science.uu.nl/services/HADDOCK2.2/
Proper Citation: HADDOCK (RRID:SCR_019091)
Description: Software tool as information driven flexible docking approach for modeling of biomolecular complexes.User friendly integrative modeling of biomolecular complexes.HADDOCK v 2.2 offers new features such as support for mixed molecule types, additional experimental restraints and improved protocols, all of this in user friendly interface.
Synonyms: HADDOCK2.2, HADDOCK2.4, High Ambiguity Driven protein-protein DOCKing
Resource Type: software resource, software application, data access protocol, web service, simulation software
Defining Citation: PMID:12580598, PMID:26410586
Keywords: Molecular docking, data driven, biomolecular complex, grid computing, hybrid modeling, protein complex
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