Quantum chemistry in environmental pesticide risk assessment

被引:21
作者
Villaverde, Juan J. [1 ]
Lopez-Goti, Carmen [1 ]
Alcami, Manuel [2 ,3 ,4 ]
Lamsabhi, Al Mokhtar [2 ,3 ]
Alonso-Prados, Jose L. [1 ]
Sandin-Espana, Pilar [1 ]
机构
[1] INIA, Plant Protect Prod Unit, DTEVPF, Ctra La Coruna,Km 7-5, Madrid 28040, Spain
[2] Univ Autonoma Madrid, Fac Ciencias, Dept Quim, Madrid, Spain
[3] Univ Autonoma Madrid, Inst Adv Res Chem Sci, Madrid, Spain
[4] Inst Madrileno Estudios Avanzados Nanociencias, Madrid, Spain
关键词
pesticide; risk assessment; environmental; quantum chemistry; QSAR; DENSITY-FUNCTIONAL THEORY; EC NO. 1107/2009; QSAR MODEL; VALIDATION; REACTIVITY; TOXICITY;
D O I
10.1002/ps.4641
中图分类号
S3 [农学(农艺学)];
学科分类号
0901 ;
摘要
The scientific community and regulatory bodies worldwide, currently promote the development of non-experimental tests that produce reliable data for pesticide risk assessment. The use of standard quantum chemistry methods could allow the development of tools to perform a first screening of compounds to be considered for the experimental studies, improving the risk assessment. This fact results in a better distribution of resources and in better planning, allowing a more exhaustive study of the pesticides and their metabolic products. The current paper explores the potential of quantum chemistry in modelling toxicity and environmental behaviour of pesticides and their by-products by using electronic descriptors obtained computationally. Quantum chemistry has potential to estimate the physico-chemical properties of pesticides, including certain chemical reaction mechanisms and their degradation pathways, allowing modelling of the environmental behaviour of both pesticides and their by-products. In this sense, theoretical methods can contribute to performing a more focused risk assessment of pesticides used in the market, and may lead to higher quality and safer agricultural products. (c) 2017 Society of Chemical Industry
引用
收藏
页码:2199 / 2202
页数:4
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