"COSMOsim3D for drug-similarity, alignment, and molecular field analysis."

Andreas Klamt, Karin Wichmann, Michael Thormann (2012)

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DOI: 10.1186/1758-2946-4-S1-P18

access: open

type: Journal Article

metadata version: 2019-02-14

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Andreas Klamt, Karin Wichmann, Michael Thormann:
COSMOsim3D for drug-similarity, alignment, and molecular field analysis. J. Cheminformatics 4(S-1): 18 (2012)

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