Using molecular docking, 3D-QSAR, and cluster analysis for screening structurally diverse data sets of pharmacological interest (Q33371746)

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Using molecular docking, 3D-QSAR, and cluster analysis for screening structurally diverse data sets of pharmacological interest
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    Using molecular docking, 3D-QSAR, and cluster analysis for screening structurally diverse data sets of pharmacological interest (English)
    Osvaldo A Santos-Filho
    Artem Cherkasov
    24 September 2008
    2054-2065

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