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. 2018 Sep 19;9:1035. doi: 10.3389/fphar.2018.01035

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Copyright © 2018 Munawar, Windley, Tse, Todd, Hill, Vandenberg and Jabeen.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Graphical Abstract — Integrated ligand and structure based pharmacoinformatic approach for the identification of hERG inhibition potential of New Chemical Entities (NCEs).