Ren Yueying, Liu Huanxiang, Yao Xiaojun, Liu Mancang
Department of Chemistry, Lanzhou University, Lanzhou 730000, China.
Anal Chim Acta. 2007 Apr 18;589(1):150-8. doi: 10.1016/j.aca.2007.02.058. Epub 2007 Mar 1.
Quantitative structure-property relationship (QSPR) models were developed to predict degradation rate constants of ozone tropospheric and to study the degradation reactivity mechanism of 116 diverse compounds. DUPLEX algorithm was utilized to design the training and test sets. Seven molecular descriptors selected by the heuristic method (HM) were used as inputs to perform multiple linear regression (MLR), support vector machine (SVM) and projection pursuit regression (PPR) studies. The PPR model performs best both in the fitness and in the prediction capacity. For the test set, it gave a predictive correlation coefficient (R) of 0.955, root mean square error (RMSE) of 1.041 and absolute average relative deviation (AARD, %) of 4.663, respectively. The results proved that PPR is a useful tool that can be used to solve the nonlinear problems in QSPR. In addition, methods used in this paper are simple, practical and effective for chemists to predict the ozone degradation rate constants of compounds in troposphere.
建立了定量结构-性质关系(QSPR)模型来预测对流层中臭氧的降解速率常数,并研究116种不同化合物的降解反应机理。利用DUPLEX算法设计训练集和测试集。采用启发式方法(HM)选择的7个分子描述符作为输入,进行多元线性回归(MLR)、支持向量机(SVM)和投影寻踪回归(PPR)研究。PPR模型在拟合度和预测能力方面均表现最佳。对于测试集,其预测相关系数(R)为0.955,均方根误差(RMSE)为1.041,绝对平均相对偏差(AARD,%)为4.663。结果证明PPR是解决QSPR中非线性问题的一种有用工具。此外,本文所采用的方法对化学家预测对流层中化合物的臭氧降解速率常数而言简单、实用且有效。