数量结构-活动关系
线性回归
分子描述符
人工神经网络
数学
特征选择
决定系数
生物系统
试验装置
非线性系统
相关系数
非线性回归
吸附
线性模型
适用范围
化学
统计
回归分析
人工智能
计算机科学
立体化学
有机化学
物理
量子力学
生物
作者
Nasser Goudarzi,Mohammad Goodarzi,Mário César Ugulino de Araújo,Roberto Kawakami Harrop Galvão
摘要
A quantitative structure-property relationship (QSPR) study was conducted to predict the adsorption coefficients of some pesticides. The successive projection algorithm feature selection (SPA) strategy was used as descriptor selection and model development method. Modeling of the relationship between selected molecular descriptors and adsorption coefficient data was achieved by linear (multiple linear regression; MLR) and nonlinear (artificial neural network; ANN) methods. The QSPR models were validated by cross-validation as well as application of the models to predict the K(OC) of external set compounds, which did not contribute to model development steps. Both linear and nonlinear methods provided accurate predictions, although more accurate results were obtained by the ANN model. The root-mean-square errors of test set obtained by MLR and ANN models were 0.3705 and 0.2888, respectively.
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