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

Michael Scharfe, Martin Pippel, Wolfgang Sippl (2013)

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DOI: 10.1186/1758-2946-5-S1-P11

access: open

type: Journal Article

metadata version: 2019-06-02

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  - journals/jcheminf/ScharfePS13
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  - https://dblp.org/rec/journals/jcheminf/ScharfePS13
Michael Scharfe, Martin Pippel, Wolfgang Sippl:
ParaDockS - an open-source framework for molecular docking: implementation of target-class-specific scoring methods. J. Cheminformatics 5(S-1): 11 (2013)

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