评估亚硝胺潜在致癌性的动力学模型。

IF 4.3 3区 材料科学 Q1 ENGINEERING, ELECTRICAL & ELECTRONIC ACS Applied Electronic Materials Pub Date : 2024-08-19 Epub Date: 2024-07-29 DOI:10.1021/acs.chemrestox.4c00133
Shu Yu, J Christopher McWilliams, Olivier Dirat, Krista L Dobo, Amit S Kalgutkar, Michelle O Kenyon, Matthew T Martin, Eric D Watt, Maik Schuler
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引用次数: 0

摘要

了解亚硝胺的潜在致癌性对于设定可接受的摄入限值非常必要。亚硝胺和可形成亚硝胺的成分通常存在于食物、水、化妆品和烟草中。最近在药品中发现了亚硝胺,这凸显了我们需要有效的方法来确定可接受的摄入限量。在本文中,我们介绍了两种计算模型,它们利用基于量子力学计算的特性,结合机理认识和已有数据来确定各种常见亚硝胺的致癌作用。这些模型可用于未经实验测试的亚硝胺,以帮助确定可接受的摄入限量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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A Kinetic Model for Assessing Potential Nitrosamine Carcinogenicity.

Understanding the potential carcinogenic potency of nitrosamines is necessary to setting acceptable intake limits. Nitrosamines and the components that can form them are commonly present in food, water, cosmetics, and tobacco. The recent observation of nitrosamines in pharmaceuticals highlighted the need for effective methods to determine acceptable intake limits. Herein, we describe two computational models that utilize properties based upon quantum mechanical calculations in conjunction with mechanistic insights and established data to determine the carcinogenic potency of a variety of common nitrosamines. These models can be applied to experimentally untested nitrosamines to aid in the establishment of acceptable intake limits.

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CiteScore
7.20
自引率
4.30%
发文量
567
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