Quantitative structure-toxicity relationships by accelerated cytotoxicity mechanism screening

被引:0
|
作者
Siraki, AG
Chevaldina, T
Moridani, MY
O'Brien, PJ [1 ]
机构
[1] Univ Toronto, Leslie Dan Fac Pharm, Dept Pharmaceut Sci, Toronto, ON M5S 2S2, Canada
[2] Texas Tech Univ, Hlth Sci Ctr, Sch Pharm, Dept Pharmaceut Sci, Amarillo, TX 79106 USA
关键词
drug safety; drug metabolizing enzymes; enzyme inhibitors; glucuronosyltransferase; structure-activity relationship; P450;
D O I
暂无
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
This article focuses on the application of quantitative structure-activity relationships (QSARs) and quantitative structure-toxicity relationships (QSTRs) to metabolic pathways that can induce cytotoxicity. The different methods for carrying out QSAR studies are reviewed, with their advantages and disadvantages being outlined. Furthermore, we propose a novel approach for linking metabolism to toxicity and for using QSTRs to evaluate these effects. This approach could provide a more complete evaluation of new chemical entities for drug discovery or xenobiotic cytotoxicity mechanism screening.
引用
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页码:118 / 125
页数:8
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