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硝基苯类化合物对小鼠急性毒性LD_(50)的QSAR研究 被引量:5

QSAR study of nitrobenzene compounds acute toxicity in mice
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摘要 本文选取45个典型硝基苯类化合物的小鼠半致死浓度毒性数据,利用遗传算法和多元线性回归分析,构建了硝基苯类化合物结构与急性毒性LD50的定量构效关系。模型的相关系数R2和内部交叉验证系数Q2分别为0.819和0.732,均方根误差为0.243。结果表明,该模型具有较好的预测能力和稳健性。通过模型中筛选出的描述符可知,硝基苯类化合物的急性毒性与氢键的数量以及结构拓扑学参数有较强的相关性。 The acute toxicity data of 45 nitroaromatic compounds related to a 50% lethal dose concentration for mice (LDso)were used to develop quantitative structure-activity relationships(QSARs). A genetic algorithm and multiple regression analysis were ap- plied to select the descriptors and to generate the corre]ation models. The correlation coefficient and covariance coefficient of the obtained equation were 0. 819 and 0. 732,respectively,and the root mean square error of this model was 0. 243. These indicated the model had a good prediction ability and robustness. The resuh also suggested that the toxicity of nitruaromatie compounds appeared to be governed by a number of factors, such as the number of hydrogen bonding and the structural topology parameters.
出处 《化学研究与应用》 CAS CSCD 北大核心 2013年第3期347-350,共4页 Chemical Research and Application
基金 中国环境保护部环保公益性行业科研专项项目(200909086 201109037)资助
关键词 硝基苯类化合物 结构-毒性定量关系 遗传算法 急性毒性 nitro compounds QSAR genetic algorithm acute toxicity
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共引文献1

同被引文献47

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