"PARADOCKS - a framework for molecular docking."

Martin Pippel, René Meier, Wolfgang Sippl (2011)

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DOI: 10.1186/1758-2946-3-S1-P35

access: open

type: Journal Article

metadata version: 2024-10-19

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Martin Pippel, René Meier, Wolfgang Sippl:
PARADOCKS - a framework for molecular docking. J. Cheminformatics 3(S-1): 35 (2011)

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