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Molecular Docking

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NPDock is a novel web server developed for protein–nucleic acid docking that uses specific protein–nucleic acid statistical potentials for scoring…

HADDOCK (High Ambiguity Driven protein-protein DOCKing) is an information-driven flexible docking approach for the modeling of biomolecular complexes. HADDOCK distinguishes itself…

Discovery Studio is a suite of life science software solutions including tools for proteins, ligands, simulating small molecule and macromolecule systems. It is developed and distributed…