Experimentally Validated Pharmacoinformatics Approach to Predict hERG Inhibition Potential of New Chemical Entities-Reference-Cited by-同舟云学术

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

Published:2018-09-19 Issue: Volume:9 Page:
ISSN:1663-9812
Container-title:Frontiers in Pharmacology
language:
Short-container-title:Front. Pharmacol.

Author:

Munawar Saba,Windley Monique J.,Tse Edwin G.,Todd Matthew H.,Hill Adam P.,Vandenberg Jamie I.,Jabeen Ishrat

Funder

Higher Education Commision, Pakistan

Publisher

Frontiers Media SA

Subject

Pharmacology (medical),Pharmacology

Reference114 articles.

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2. Multi-descriptor read across (MuDRA): a simple and transparent approach for developing accurate QSAR models;Alves;J Chem Inf Model.,2018

3. Predictive in silico modeling for hERG channel blockers;Aronov;Drug Discov. Today,2005

4. Common pharmacophores for uncharged human ether-a-go-go-related gene (hERG) blockers;Aronov;J. Med. Chem.,2006

5. A model for identifying HERG K+ channel blockers;Aronov;Bioorg. Med. Chem.,2004

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