Abstract
QSAR study on a data set of 5-lipoxygenase inhibitors (1-phenyl [2H]-tetrahydro-triazine-3-one analogues) was carried out by using Support Vector Regression (SVR) and physicochemical parameters. Wrapper methods were used to select descriptors, while Leave-One-Out Cross Validation (LOOCV) method and independent set test were used to judge the predictive power of different models. We found out that the generalization ability of SVR model outperformed multiple linear regression (MLR) and Partial Least Squares (PLS) models in this work. An online web server for activity prediction is available at http://chemdata.shu.edu.cn/qsar5lip.
Keywords: Support vector regressions, 1-phenyl [2H]-tetrahydro-triazine-3-one analogues, Leave-one-out cross-validation, Feature selection, Wrapper, Multiple linear regression (MLR), Partial least squares (PLS) analysis
Medicinal Chemistry
Title:QSAR Study On 5-Lipoxygenase Inhibitors Based on Support Vector Machine
Volume: 8 Issue: 6
Author(s): Bing Niu, Qiang Su, Xiaochen Yuan, Wencong Lu and Juan Ding
Affiliation:
Keywords: Support vector regressions, 1-phenyl [2H]-tetrahydro-triazine-3-one analogues, Leave-one-out cross-validation, Feature selection, Wrapper, Multiple linear regression (MLR), Partial least squares (PLS) analysis
Abstract: QSAR study on a data set of 5-lipoxygenase inhibitors (1-phenyl [2H]-tetrahydro-triazine-3-one analogues) was carried out by using Support Vector Regression (SVR) and physicochemical parameters. Wrapper methods were used to select descriptors, while Leave-One-Out Cross Validation (LOOCV) method and independent set test were used to judge the predictive power of different models. We found out that the generalization ability of SVR model outperformed multiple linear regression (MLR) and Partial Least Squares (PLS) models in this work. An online web server for activity prediction is available at http://chemdata.shu.edu.cn/qsar5lip.
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Cite this article as:
Niu Bing, Su Qiang, Yuan Xiaochen, Lu Wencong and Ding Juan, QSAR Study On 5-Lipoxygenase Inhibitors Based on Support Vector Machine, Medicinal Chemistry 2012; 8 (6) . https://dx.doi.org/10.2174/1573406411208061108
DOI https://dx.doi.org/10.2174/1573406411208061108 |
Print ISSN 1573-4064 |
Publisher Name Bentham Science Publisher |
Online ISSN 1875-6638 |
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