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Research Article

Structure–activity relationship for human cytochrome P450 substrates and inhibitors

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Pages 69-82 | Published online: 15 Apr 2002

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Nitish Kumar Mishra. (2011) Computational modeling of P450s for toxicity prediction. Expert Opinion on Drug Metabolism & Toxicology 7:10, pages 1211-1231.
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Grover P Miller. (2008) Advances in the interpretation and prediction of CYP2E1 metabolism from a biochemical perspective. Expert Opinion on Drug Metabolism & Toxicology 4:8, pages 1053-1064.
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A. Koike. (2006) Comparison of methods for chemical-compound affinity prediction. SAR and QSAR in Environmental Research 17:5, pages 497-514.
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Olavi Pelkonen & Hannu Raunio. (2005) In vitro screening of drug metabolism during drug development: can we trust the predictions?. Expert Opinion on Drug Metabolism & Toxicology 1:1, pages 49-59.
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U. Norinder. (2005) In silico modelling of ADMET—a minireview of work from 2000 to 2004. SAR and QSAR in Environmental Research 16:1-2, pages 1-11.
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David F. V. Lewis & Maruice Dickins. (2003) Baseline Lipophilicity Relationships in Human Cytochromes P450 Associated with Drug Metabolism. Drug Metabolism Reviews 35:1, pages 1-18.
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