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预测性遗传毒理学中的计算机模拟方法。

In Silico Approaches in Predictive Genetic Toxicology.

作者信息

Sinha Meetali, Dhawan Alok, Parthasarathi Ramakrishnan

机构信息

Computational Toxicology Facility, Academy of Scientific and Innovative Research (AcSIR), CSIR-Indian Institute of Toxicology Research, Lucknow, Uttar Pradesh, India.

Nanomaterials Toxicology Group, CSIR-Indian Institute of Toxicology Research, Lucknow, Uttar Pradesh, India.

出版信息

Methods Mol Biol. 2019;2031:351-373. doi: 10.1007/978-1-4939-9646-9_20.

Abstract

Genetic toxicology testing is a weight-of-evidence approach to identify and characterize chemical substances that can cause genetic modifications in somatic and/or germ cells. Prediction of genetic toxicology using computational tools is gaining more attention and preferred by regulatory authorities as an alternate safety assessment for in vivo or in vitro approaches. Due to the cost and time associated with experimental genetic toxicity tests, it is essential to develop more robust in silico methods to predict chemical genetic toxicity. A number of in silico genotoxicity predictive tools/models are developed based on the experimental data gathered over the years. These in silico tools are divided into statistical quantitative structure-activity relationships (QSAR)-based approaches and expert-based systems. This chapter covers the state of the art in silico toxicology approaches and standardized protocols, essential for conducting genetic toxicity predictions of chemicals. This chapter also highlights various parameters for the validation of the prediction results obtained from QSAR models.

摘要

遗传毒理学检测是一种基于证据权重的方法,用于识别和表征可导致体细胞和/或生殖细胞发生基因改变的化学物质。利用计算工具预测遗传毒理学越来越受到关注,并且作为体内或体外方法的替代安全评估,受到监管机构的青睐。由于实验性遗传毒性测试涉及成本和时间,因此开发更强大的计算机模拟方法来预测化学物质的遗传毒性至关重要。基于多年来收集的实验数据,开发了许多计算机模拟遗传毒性预测工具/模型。这些计算机模拟工具分为基于统计定量构效关系(QSAR)的方法和基于专家的系统。本章涵盖了计算机模拟毒理学方法和标准化协议的最新进展,这些对于进行化学物质的遗传毒性预测至关重要。本章还强调了用于验证从QSAR模型获得的预测结果的各种参数。

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