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通过加速细胞毒性机制筛选建立定量构效关系

Quantitative structure-toxicity relationships by accelerated cytotoxicity mechanism screening.

作者信息

Siraki Arno G, Chevaldina Tatiana, Moridani Majid Y, O'Brien Peter J

机构信息

University of Toronto, Leslie Dan Faculty of Pharmacy, Department of Pharmaceutical Sciences, Toronto, Ontario M5S 2S2, Canada.

出版信息

Curr Opin Drug Discov Devel. 2004 Jan;7(1):118-25.

Abstract

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.

摘要

本文重点关注定量构效关系(QSARs)和定量构毒关系(QSTRs)在可诱导细胞毒性的代谢途径中的应用。文中回顾了开展QSAR研究的不同方法,并概述了它们的优缺点。此外,我们提出了一种将代谢与毒性相联系以及使用QSTRs评估这些效应的新方法。这种方法可为药物研发中的新化学实体或外源性细胞毒性机制筛选提供更全面的评估。

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