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咪唑类离子液体毒性的QSAR/QSPR研究
摘要点击 2649  全文点击 1291  投稿时间:2012-07-12  修订日期:2012-10-22
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中文关键词  离子液体  毒性  QSPR/QSAR  启发式算法  模型
英文关键词  ionic liquids  toxicity  QSPR/QSAR  heuristic method  model
作者单位E-mail
赵继红 郑州轻工业学院材料与化学工程学院, 郑州 450002 zjh@zzuli.edu.cn 
赵永升 郑州轻工业学院材料与化学工程学院, 郑州 450002  
张宏忠 郑州轻工业学院材料与化学工程学院, 郑州 450002  
张香平 中国科学院过程工程研究所, 北京 100190  
中文摘要
      离子液体因其独特的物化性质广受关注,被誉为"新一代绿色溶剂". 用定量结构-性质/活性相关(QSAR/QSPR)方法建立了43种咪唑类离子液体毒性的多元线性回归预测模型,并用10种物质进行了外部测试. 模型中包含了启发式算法筛选出的6个结构描述符,其统计数据分别为R2=0.921,RCV2=0.894, F=70.35,S2=0.098,外部测试集的R2=0.952.结果表明,该模型具有良好的可靠性,可用于咪唑类离子液体的毒性预测.
英文摘要
      Ionic liquids have received lots of attention due to their physical and chemical characteristics. They are honoured the sustainable "Green Solvent". In this paper, the QSPR/QSAR (quantitative structure-property/activity relationships) method was used to study the quantitative relationship between the toxicity and structure of 43 kinds of imidazolium ionic liquids, 10 kinds of substances were used to carry out the external test. The model contains six structural descriptors selected from Heuristic Method, and R2, RCV2, F and S2 of the model were 0.921, 0.894, 70.35, 0.098 respectively. Test set was used to conduct external validation, and the R2 was 0.952. The result showed that this model had good reliability, and can be used to predict the toxicity of imidazolium ionic liquids.

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