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Optimization enhanced genetic algorithm-support vector regression for the prediction of compound retention indices in gas chromatography

机译:优化增强遗传算法-支持向量回归预测气相色谱中的化合物保留指数

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摘要

A new method using genetic algorithm and support vector regression with parameter optimization (GASVR-PO) was developed for the prediction of compound retention indices (RI) in gas chromatography. The dataset used in this work consists of 252 compounds extracted from the Molecular Operating Environment (MOE) boiling point database. Molecular descriptors were calculated by descriptor tools of the MOE software package. After removing redundant descriptors, 151 descriptors were obtained for each compound. A genetic algorithm (GA) was used to select the best subset of molecular descriptors and the best parameters of SVR to optimize the prediction performance of compound retention indices. A 10-fold cross-validation method was used to evaluate the prediction performance. We compared the performance of our proposed model with three existing methods: GA coupled with multiple linear regression (GA-MLR), the subset selected by GA-MLR used to train SVR (GA-MLR-SVR), and GA on SVR (GASVR). The experimental results demonstrate that our proposed GA-SVR-PO model has better predictive performance than other existing models with R-2 > 0.967 and RMSE = 49.94. The prediction accuracy of GA-SVR-PO model is 96% at 10% of prediction variation. (C) 2017 Elsevier B.V. All rights reserved.
机译:开发了一种使用遗传算法和支持向量回归及参数优化的新方法(GASVR-PO)来预测气相色谱中的化合物保留指数(RI)。这项工作中使用的数据集由从分子操作环境(MOE)沸点数据库中提取的252种化合物组成。通过MOE软件包的描述符工具计算分子描述符。删除多余的描述符后,每种化合物均获得151个描述符。遗传算法(GA)用于选择分子描述符的最佳子集和SVR的最佳参数,以优化化合物保留指数的预测性能。 10倍交叉验证方法用于评估预测性能。我们将提出的模型与三种现有方法的性能进行了比较:GA与多元线性回归(GA-MLR),GA-MLR选择的用于训练SVR的子集(GA-MLR-SVR)和GA在SVR上的GASVR )。实验结果表明,我们提出的GA-SVR-PO模型比R-2> 0.967并且RMSE = 49.94的其他现有模型具有更好的预测性能。在预测偏差为10%的情况下,GA-SVR-PO模型的预测准确性为96%。 (C)2017 Elsevier B.V.保留所有权利。

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