Literature DB >> 19184630

Three-class classification models of logS and logP derived by using GA-CG-SVM approach.

Hui Zhang1, Ming-Li Xiang, Chang-Ying Ma, Qi Huang, Wei Li, Yang Xie, Yu-Quan Wei, Sheng-Yong Yang.   

Abstract

In this investigation, three-class classification models of aqueous solubility (logS) and lipophilicity (logP) have been developed by using a support vector machine (SVM) method combined with a genetic algorithm (GA) for feature selection and a conjugate gradient method (CG) for parameter optimization. A 5-fold cross-validation and an independent test set method were used to evaluate the SVM classification models. For logS, the overall prediction accuracy is 87.1% for training set and 90.0% for test set. For logP, the overall prediction accuracy is 81.0% for training set and 82.0% for test set. In general, for both logS and logP, the prediction accuracies of three-class models are slightly lower by several percent than those of two-class models. A comparison between the performance of GA-CG-SVM models and that of GA-SVM models shows that the SVM parameter optimization has a significant impact on the quality of SVM classification model.

Entities:  

Mesh:

Substances:

Year:  2009        PMID: 19184630     DOI: 10.1007/s11030-009-9108-1

Source DB:  PubMed          Journal:  Mol Divers        ISSN: 1381-1991            Impact factor:   3.364


  23 in total

Review 1.  Assessing the accuracy of prediction algorithms for classification: an overview.

Authors:  P Baldi; S Brunak; Y Chauvin; C A Andersen; H Nielsen
Journal:  Bioinformatics       Date:  2000-05       Impact factor: 6.937

2.  High-throughput, in silico prediction of aqueous solubility based on one- and two-dimensional descriptors.

Authors:  Ola Engkvist; Paul Wrede
Journal:  J Chem Inf Comput Sci       Date:  2002 Sep-Oct

3.  Prediction of aqueous solubility of organic compounds using a quantitative structure-property relationship.

Authors:  Xue-Qing Chen; Sung Jin Cho; Yi Li; Srini Venkatesh
Journal:  J Pharm Sci       Date:  2002-08       Impact factor: 3.534

4.  Differential Shannon entropy analysis identifies molecular property descriptors that predict aqueous solubility of synthetic compounds with high accuracy in binary QSAR calculations.

Authors:  Florence L Stahura; Jeffrey W Godden; Jürgen Bajorath
Journal:  J Chem Inf Comput Sci       Date:  2002 May-Jun

5.  A consensus neural network-based technique for discriminating soluble and poorly soluble compounds.

Authors:  David T Manallack; Benjamin G Tehan; Emanuela Gancia; Brian D Hudson; Martyn G Ford; David J Livingstone; David C Whitley; Will R Pitt
Journal:  J Chem Inf Comput Sci       Date:  2003 Mar-Apr

6.  Prediction of P-glycoprotein substrates by a support vector machine approach.

Authors:  Y Xue; C W Yap; L Z Sun; Z W Cao; J F Wang; Y Z Chen
Journal:  J Chem Inf Comput Sci       Date:  2004 Jul-Aug

7.  A universal molecular descriptor system for prediction of logP, logS, logBB, and absorption.

Authors:  Hongmao Sun
Journal:  J Chem Inf Comput Sci       Date:  2004 Mar-Apr

Review 8.  Recent progress in the computational prediction of aqueous solubility and absorption.

Authors:  Stephen R Johnson; Weifan Zheng
Journal:  AAPS J       Date:  2006-02-03       Impact factor: 4.009

9.  An integrated scheme for feature selection and parameter setting in the support vector machine modeling and its application to the prediction of pharmacokinetic properties of drugs.

Authors:  Sheng-Yong Yang; Qi Huang; Lin-Li Li; Chang-Ying Ma; Hui Zhang; Ru Bai; Qi-Zhi Teng; Ming-Li Xiang; Yu-Quan Wei
Journal:  Artif Intell Med       Date:  2008-08-12       Impact factor: 5.326

10.  In silico prediction of mitochondrial toxicity by using GA-CG-SVM approach.

Authors:  Hui Zhang; Qing-Yi Chen; Ming-Li Xiang; Chang-Ying Ma; Qi Huang; Sheng-Yong Yang
Journal:  Toxicol In Vitro       Date:  2008-10-02       Impact factor: 3.500

View more
  2 in total

Review 1.  Genetic algorithm optimization in drug design QSAR: Bayesian-regularized genetic neural networks (BRGNN) and genetic algorithm-optimized support vectors machines (GA-SVM).

Authors:  Michael Fernandez; Julio Caballero; Leyden Fernandez; Akinori Sarai
Journal:  Mol Divers       Date:  2010-03-20       Impact factor: 2.943

2.  Binary classification of aqueous solubility using support vector machines with reduction and recombination feature selection.

Authors:  Tiejun Cheng; Qingliang Li; Yanli Wang; Stephen H Bryant
Journal:  J Chem Inf Model       Date:  2011-01-07       Impact factor: 4.956

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.