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pubmed-article:14567634pubmed:abstractTextTo develop a quantitative structure/activity relationship (QSAR) model for predicting drug-CYP 3A4 interactions.lld:pubmed
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pubmed-article:14567634pubmed:dateRevised2010-11-18lld:pubmed
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pubmed-article:14567634pubmed:articleTitleQSAR analysis of the inhibition of recombinant CYP 3A4 activity by structurally diverse compounds using a genetic algorithm-combined partial least squares method.lld:pubmed
pubmed-article:14567634pubmed:affiliationDepartment of Drug Delivery Research, Graduate School of Pharmaceutical Sciences, Kyoto University, Kyoto 606-8501, Japan.lld:pubmed
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