"Pharmacophore identification by molecular modeling and chemometrics: The ..."

U. Cosentino et al. (1992)

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DOI: 10.1007/BF00124386

access: closed

type: Journal Article

metadata version: 2020-04-16

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U. Cosentino, G. Moro, D. Pitea, S. Scolastico, Roberto Todeschini, Carlo Scolastico:
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors. J. Comput. Aided Mol. Des. 6(1): 47-60 (1992)

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