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计算毒理学在内分泌干扰物筛选上的应用和展望
引用本文:陈钦畅,谭皓月,史薇,于红霞.计算毒理学在内分泌干扰物筛选上的应用和展望[J].生态毒理学报,2017,12(3):38-48.
作者姓名:陈钦畅  谭皓月  史薇  于红霞
作者单位:污染控制与资源化研究国家重点实验室,南京大学环境学院,南京210023
基金项目:国家自然科学基金(21577058);国家环保部公益性行业科研专项(201409040)
摘    要:内分泌干扰物通过干扰内分泌系统导致多种疾病,如生殖疾病、肥胖症甚至癌症。然而,面对环境中大量潜在的内分泌干扰物,传统的体外、体内评估方法由于成本高、耗时长等问题,难以实现内分泌干扰物的高通量筛查。计算毒理学逐渐发展成为被美国环保局(Environmental Protection Agency,EPA)、经济合作与发展组织(Organization for Economic Co-operation and Development,OECD)等机构所推荐的内分泌干扰物筛选与预测方法。本文综述了计算毒理学在内分泌干扰物筛选上的进展,主要包括分子对接和分子动力学模拟的应用,并对有害结局路径(adverse outcome pathway,AOP)的方法进行介绍和展望。

关 键 词:计算毒理学  内分泌干扰  分子对接  分子动力学模拟  AOP
收稿时间:2017/2/6 0:00:00
修稿时间:2017/3/13 0:00:00

Application and Prospect of Computational Toxicology in Screening of Endocrine Disrupting Chemicals
Chen Qinchang,Tan Haoyue,Shi Wei,Yu Hongxia.Application and Prospect of Computational Toxicology in Screening of Endocrine Disrupting Chemicals[J].Asian Journal of Ecotoxicology,2017,12(3):38-48.
Authors:Chen Qinchang  Tan Haoyue  Shi Wei  Yu Hongxia
Institution:State Key Laboratory of Pollution Control and Resource Reuse, School of the Environment, Nanjing University, Nanjing 210023, China
Abstract:Endocrine disrupting chemicals (EDCs) cause a variety of diseases, such as reproductive diseases, obesity and even cancer, by interfering with the endocrine system. However, in the face of a large number of potential endocrine disruptors in the environment, traditional in vitro and in vivo assays are difficult to achieve high throughput screening of endocrine disruptors due to their high cost and time consuming. Computational toxicology has been recommended as the screening and predicting method by the US Environmental Protection Agency (EPA), the Organization for Economic Co-operation and Development (OECD) and so on. Here, we discuss the application of computational toxicology methods, particularly molecular docking, molecular dynamics simulations and the developing adverse outcome pathway (AOP), in guiding the screening of EDCs.
Keywords:computational toxicology  endocrine disrupting  molecular docking  molecular dynamics  AOP
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