Literature DB >> 17440826

Prediction of mutagenic toxicity by combination of Recursive Partitioning and Support Vector Machines.

Quan Liao1, Jianhua Yao, Shengang Yuan.   

Abstract

The study of prediction of toxicity is very important and necessary because measurement of toxicity is typically time-consuming and expensive. In this paper, Recursive Partitioning (RP) method was used to select descriptors. RP and Support Vector Machines (SVM) were used to construct structure-toxicity relationship models, RP model and SVM model, respectively. The performances of the two models are different. The prediction accuracies of the RP model are 80.2% for mutagenic compounds in MDL's toxicity database, 83.4% for compounds in CMC and 84.9% for agrochemicals in in-house database respectively. Those of SVM model are 81.4%, 87.0% and 87.3% respectively.

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Year:  2007        PMID: 17440826     DOI: 10.1007/s11030-007-9057-5

Source DB:  PubMed          Journal:  Mol Divers        ISSN: 1381-1991            Impact factor:   2.943


  23 in total

1.  Analysis of a large structure/biological activity data set using recursive partitioning.

Authors:  A Rusinko; M W Farmen; C G Lambert; P L Brown; S S Young
Journal:  J Chem Inf Comput Sci       Date:  1999 Nov-Dec

2.  Decision forest: combining the predictions of multiple independent decision tree models.

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3.  Comparison of support vector machine and artificial neural network systems for drug/nondrug classification.

Authors:  Evgeny Byvatov; Uli Fechner; Jens Sadowski; Gisbert Schneider
Journal:  J Chem Inf Comput Sci       Date:  2003 Nov-Dec

4.  Prediction of protein retention times in anion-exchange chromatography systems using support vector regression.

Authors:  Minghu Song; Curt M Breneman; Jinbo Bi; N Sukumar; Kristin P Bennett; Steven Cramer; Nihal Tugcu
Journal:  J Chem Inf Comput Sci       Date:  2002 Nov-Dec

5.  Predictive toxicology: benchmarking molecular descriptors and statistical methods.

Authors:  Jun Feng; Laura Lurati; Haojun Ouyang; Tracy Robinson; Yuanyuan Wang; Shenglan Yuan; S Stanley Young
Journal:  J Chem Inf Comput Sci       Date:  2003 Sep-Oct

6.  Classification and regression trees--studies of HIV reverse transcriptase inhibitors.

Authors:  M Daszykowski; B Walczak; Q-S Xu; F Daeyaert; M R de Jonge; J Heeres; L M H Koymans; P J Lewi; H M Vinkers; P A Janssen; D L Massart
Journal:  J Chem Inf Comput Sci       Date:  2004 Mar-Apr

7.  Derivation and validation of toxicophores for mutagenicity prediction.

Authors:  Jeroen Kazius; Ross McGuire; Roberta Bursi
Journal:  J Med Chem       Date:  2005-01-13       Impact factor: 7.446

8.  Classification of the carcinogenicity of N-nitroso compounds based on support vector machines and linear discriminant analysis.

Authors:  Feng Luan; Ruisheng Zhang; Chunyan Zhao; Xiaojun Yao; Mancang Liu; Zhide Hu; Botao Fan
Journal:  Chem Res Toxicol       Date:  2005-02       Impact factor: 3.739

Review 9.  Structure-activity relationship studies of chemical mutagens and carcinogens: mechanistic investigations and prediction approaches.

Authors:  Romualdo Benigni
Journal:  Chem Rev       Date:  2005-05       Impact factor: 60.622

10.  SVM approach for predicting LogP.

Authors:  Quan Liao; Jianhua Yao; Shengang Yuan
Journal:  Mol Divers       Date:  2006-09-22       Impact factor: 2.943

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  2 in total

1.  An open source multistep model to predict mutagenicity from statistical analysis and relevant structural alerts.

Authors:  Thomas Ferrari; Giuseppina Gini
Journal:  Chem Cent J       Date:  2010-07-29       Impact factor: 4.215

2.  Machine learning methods in chemoinformatics.

Authors:  John B O Mitchell
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2014-09-01
  2 in total

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