ParaDockS - an open source framework for molecular docking

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

Authors

Martin Pippel

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Michael Scharfe

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René Meier

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Wolfgang Sippl

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