乔显亮

个人信息Personal Information

副教授

博士生导师

硕士生导师

任职 : 环境生态与工程研究生导师纵向党支部书记

性别:男

毕业院校:中科院南京土壤所

学位:博士

所在单位:环境学院

学科:环境科学

办公地点:环境楼B409

联系方式:办公电话:84707189 手机:13610848936

电子邮箱:xlqiao@dlut.edu.cn

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Development of in silico models for predicting LSER molecular parameters and for acute toxicity prediction to fathead minnow (Pimephales promelas)

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论文类型:期刊论文

发表时间:2014-08-01

发表刊物:CHEMOSPHERE

收录刊物:SCIE、EI、PubMed、Scopus

卷号:108

页面范围:17-25

ISSN号:0045-6535

关键字:Mode of action; LSER parameters; QSAR; Acute toxicity; Applicability domain

摘要:Many chemicals with toxic effects to aquatic species are produced every year. To date, linear solvation energy relationship (LSER) models for toxicity prediction to aquatic species are limited to non-polar and polar narcotic compounds. In this study, the Verhaar scheme was used to classify chemicals into five modes of toxic actions. LSER models for predicting acute toxicity to fathead minnow were developed by identifying chemical functional groups that influence toxicity prediction of reactive chemicals. Moreover, the predictive models that can be used to estimate LSER molecular parameters have been developed by using quantum chemical and Dragon descriptors. All the predictive models were developed following the OECD guidelines for QSAR model development and validation, with a satisfactory goodness-of-fit, robustness and predictive ability. The McGowans volume was the most significant descriptor in the toxicity models. This study also inferred that, compounds with carbonyl group have different behaviors such that some can biodegrade in the organism while others do not biodegrade, which might be the reason for the difficulties in modeling the acute toxicity of reactive chemicals. (C) 2014 Elsevier Ltd. All rights reserved.