Literature DB >> 12873512

Prediction of hERG potassium channel affinity by traditional and hologram qSAR methods.

György M Keserü1.   

Abstract

Traditional and hologram QSAR (HQSAR) models were developed for the prediction of hERG potassium channel affinities. The models were validated on three different test sets including compounds with published patch-clamp IC(50) data and two subsets from the World Drug Index (compounds indicated to have ECG modifying adverse effect and drugs marked to be approved, respectively). Discriminant analysis performed on the full set of hERG data resulted in a traditional QSAR model that classified 83% of actives and 87% of inactives correctly. Analysis of our HQSAR model revealed it to be predictive in both IC(50) and discrimination studies.

Entities:  

Mesh:

Substances:

Year:  2003        PMID: 12873512     DOI: 10.1016/s0960-894x(03)00492-x

Source DB:  PubMed          Journal:  Bioorg Med Chem Lett        ISSN: 0960-894X            Impact factor:   2.823


  16 in total

1.  Development, interpretation and temporal evaluation of a global QSAR of hERG electrophysiology screening data.

Authors:  Claire L Gavaghan; Catrin Hasselgren Arnby; Niklas Blomberg; Gert Strandlund; Scott Boyer
Journal:  J Comput Aided Mol Des       Date:  2007-03-24       Impact factor: 3.686

2.  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

3.  Shape signatures: new descriptors for predicting cardiotoxicity in silico.

Authors:  Dmitriy S Chekmarev; Vladyslav Kholodovych; Konstantin V Balakin; Yan Ivanenkov; Sean Ekins; William J Welsh
Journal:  Chem Res Toxicol       Date:  2008-05-08       Impact factor: 3.739

4.  Novel Bayesian classification models for predicting compounds blocking hERG potassium channels.

Authors:  Li-li Liu; Jing Lu; Yin Lu; Ming-yue Zheng; Xiao-min Luo; Wei-liang Zhu; Hua-liang Jiang; Kai-xian Chen
Journal:  Acta Pharmacol Sin       Date:  2014-06-30       Impact factor: 6.150

5.  Rank order entropy: why one metric is not enough.

Authors:  Margaret R McLellan; M Dominic Ryan; Curt M Breneman
Journal:  J Chem Inf Model       Date:  2011-08-29       Impact factor: 4.956

6.  Prediction of hERG Liability - Using SVM Classification, Bootstrapping and Jackknifing.

Authors:  Hongmao Sun; Ruili Huang; Menghang Xia; Sampada Shahane; Noel Southall; Yuhong Wang
Journal:  Mol Inform       Date:  2016-12-21       Impact factor: 3.353

7.  A critical assessment of combined ligand- and structure-based approaches to HERG channel blocker modeling.

Authors:  Lei Du-Cuny; Lu Chen; Shuxing Zhang
Journal:  J Chem Inf Model       Date:  2011-10-13       Impact factor: 4.956

8.  Tuning HERG out: antitarget QSAR models for drug development.

Authors:  Rodolpho C Braga; Vinicius M Alves; Meryck F B Silva; Eugene Muratov; Denis Fourches; Alexander Tropsha; Carolina H Andrade
Journal:  Curr Top Med Chem       Date:  2014       Impact factor: 3.295

9.  Facing small and biased data dilemma in drug discovery with enhanced federated learning approaches.

Authors:  Zhaoping Xiong; Ziqiang Cheng; Xinyuan Lin; Chi Xu; Xiaohong Liu; Dingyan Wang; Xiaomin Luo; Yong Zhang; Hualiang Jiang; Nan Qiao; Mingyue Zheng
Journal:  Sci China Life Sci       Date:  2021-07-26       Impact factor: 6.038

10.  Understanding hERG inhibition with QSAR models based on a one-dimensional molecular representation.

Authors:  David J Diller; Doug W Hobbs
Journal:  J Comput Aided Mol Des       Date:  2007-06-05       Impact factor: 4.179

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.