"ParaDockS - an open source framework for molecular docking."

Martin Pippel et al. (2012)

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DOI: 10.1186/1758-2946-4-S1-F3

access: open

type: Journal Article

metadata version: 2024-10-19

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Martin Pippel, Michael Scharfe, René Meier, Wolfgang Sippl:
ParaDockS - an open source framework for molecular docking. J. Cheminformatics 4(S-1): 3 (2012)

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