Literature DB >> 22779798

QSAR study on 5-lipoxygenase inhibitors based on support vector machine.

Bing Niu1, Qiang Su, Xiaochen Yuan, Wencong Lu, Juan Ding.   

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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Year:  2012        PMID: 22779798     DOI: 10.2174/1573406411208061108

Source DB:  PubMed          Journal:  Med Chem        ISSN: 1573-4064            Impact factor:   2.745


  3 in total

1.  2D-QSAR and 3D-QSAR Analyses for EGFR Inhibitors.

Authors:  Manman Zhao; Lin Wang; Linfeng Zheng; Mengying Zhang; Chun Qiu; Yuhui Zhang; Dongshu Du; Bing Niu
Journal:  Biomed Res Int       Date:  2017-05-29       Impact factor: 3.411

2.  Predicting the DPP-IV inhibitory activity pIC₅₀ based on their physicochemical properties.

Authors:  Tianhong Gu; Xiaoyan Yang; Minjie Li; Milin Wu; Qiang Su; Wencong Lu; Yuhui Zhang
Journal:  Biomed Res Int       Date:  2013-06-20       Impact factor: 3.411

3.  Application of improved three-dimensional kernel approach to prediction of protein structural class.

Authors:  Xu Liu; Yuchao Zhang; Hua Yang; Lisheng Wang; Shuaibing Liu
Journal:  Biomed Res Int       Date:  2013-06-26       Impact factor: 3.411

  3 in total

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