Literature DB >> 17433745

Volume learning algorithm significantly improved PLS model for predicting the estrogenic activity of xenoestrogens.

Vasyl V Kovalishyn1, Vladyslav Kholodovych, Igor V Tetko, William J Welsh.   

Abstract

Volume learning algorithm (VLA) artificial neural network and partial least squares (PLS) methods were compared using the leave-one-out cross-validation procedure for prediction of relative potency of xenoestrogenic compounds to the estrogen receptor. Using Wilcoxon signed rank test we showed that VLA outperformed PLS by producing models with statistically superior results for a structurally diverse set of compounds comprising eight chemical families. Thus, CoMFA/VLA models are successful in prediction of the endocrine disrupting potential of environmental pollutants and can be effectively applied for testing of prospective chemicals prior their exposure to the environment.

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Year:  2007        PMID: 17433745     DOI: 10.1016/j.jmgm.2007.03.005

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  4 in total

1.  Studies of H4R antagonists using 3D-QSAR, molecular docking and molecular dynamics.

Authors:  Jing Liu; Yan Li; Hui-Xiao Zhang; Shu-Wei Zhang; Ling Yang
Journal:  J Mol Model       Date:  2011-06-07       Impact factor: 1.810

2.  Studies of new fused benzazepine as selective dopamine D3 receptor antagonists using 3D-QSAR, molecular docking and molecular dynamics.

Authors:  Jing Liu; Yan Li; Shuwei Zhang; Zhengtao Xiao; Chunzhi Ai
Journal:  Int J Mol Sci       Date:  2011-02-18       Impact factor: 5.923

3.  Mechanism Exploration of Arylpiperazine Derivatives Targeting the 5-HT2A Receptor by In Silico Methods.

Authors:  Feng Lin; Feng Li; Chao Wang; Jinghui Wang; Yinfeng Yang; Ling Yang; Yan Li
Journal:  Molecules       Date:  2017-06-26       Impact factor: 4.411

4.  Profiling the Structural Determinants of Aryl Benzamide Derivatives as Negative Allosteric Modulators of mGluR5 by In Silico Study.

Authors:  Yujing Zhao; Jiabin Chen; Qilei Liu; Yan Li
Journal:  Molecules       Date:  2020-01-18       Impact factor: 4.411

  4 in total

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