Literature DB >> 18844674

Classification models for HERG inhibitors by counter-propagation neural networks.

Khac-Minh Thai1, Gerhard F Ecker.   

Abstract

Counter-propagation neural networks were used to develop computational models for classification and prediction of human ether-a-go-go-related-gene (hERG) potassium channel blockers. The data set used includes 285 compounds taken from literature sources and two sets of 2D molecular descriptors, one is based on 32 P_VSA descriptors derived from moe and the other comprises 11 descriptors retrieved by a feature selection method. The counter-propagation neural networks with a 3-dimensional output layer combined with a set of 11 hERG relevant descriptors showed best performance, especially in classifying compounds in the middle-activity class (hERG IC(50) = 1-10 microm). The total accuracy values obtained for training and test sets are 0.93-0.95 and 0.83-0.85, respectively. In each activity class (low, medium, high), 'Goodness of Hit lists' GH scores archived range from 0.89 to 0.97 for the training set and from 0.74 to 0.87 for the test set. This model thus provides possible strategies for improving the performance of predicting and classifying compounds having hERG IC(50) in the range of 1-10 microm.

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Year:  2008        PMID: 18844674     DOI: 10.1111/j.1747-0285.2008.00705.x

Source DB:  PubMed          Journal:  Chem Biol Drug Des        ISSN: 1747-0277            Impact factor:   2.817


  7 in total

1.  Similarity-based SIBAR descriptors for classification of chemically diverse hERG blockers.

Authors:  Khac-Minh Thai; Gerhard F Ecker
Journal:  Mol Divers       Date:  2009-02-14       Impact factor: 2.943

2.  Prediction model of human ABCC2/MRP2 efflux pump inhibitors: a QSAR study.

Authors:  Minh-Tri Le; Thien-Vy Phan; Viet-Khoa Tran-Nguyen; Thanh-Dao Tran; Khac-Minh Thai
Journal:  Mol Divers       Date:  2020-02-11       Impact factor: 2.943

3.  Study of Structure and Permeability Relationship of Flavonoids in Caco-2 Cells.

Authors:  Yajing Fang; Weiwei Cao; Mengmeng Xia; Siyi Pan; Xiaoyun Xu
Journal:  Nutrients       Date:  2017-11-29       Impact factor: 5.717

Review 4.  Natural products modulating the hERG channel: heartaches and hope.

Authors:  Jadel M Kratz; Ulrike Grienke; Olaf Scheel; Stefan A Mann; Judith M Rollinger
Journal:  Nat Prod Rep       Date:  2017-08-02       Impact factor: 13.423

5.  Experimentally Validated Pharmacoinformatics Approach to Predict hERG Inhibition Potential of New Chemical Entities.

Authors:  Saba Munawar; Monique J Windley; Edwin G Tse; Matthew H Todd; Adam P Hill; Jamie I Vandenberg; Ishrat Jabeen
Journal:  Front Pharmacol       Date:  2018-09-19       Impact factor: 5.810

6.  A support vector machine classification model for benzo[c]phenathridine analogues with toposiomerase-I inhibitory activity.

Authors:  Khac-Minh Thai; Thuy-Quyen Nguyen; Trieu-Du Ngo; Thanh-Dao Tran; Thi-Ngoc-Phuong Huynh
Journal:  Molecules       Date:  2012-04-17       Impact factor: 4.411

7.  Machine learning methods in chemoinformatics.

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

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