@article{1b5189607c7e4083accd7f1a986132f3,
title = "First universal pharmacophore model for hERG1 K+ channel activators: acthER",
keywords = "hERG1 K channel, Pharmacophore modeling, 3D-QSAR, Molecular docking, Molecular Dynamics (MD) Simulations, Structure-based Pharmacophore Modeling",
author = "Serdar Durdagi and Ismail Erol and Salmas, {Ramin Ekhteiari} and Matthew Patterson and Noskov, {Sergei Y.}",
year = "2017",
month = jun,
doi = "10.1016/j.jmgm.2017.03.020",
language = "English",
volume = "74",
pages = "153--170",
journal = "JOURNAL OF MOLECULAR GRAPHICS AND MODELLING",
issn = "1093-3263",
publisher = "Elsevier Inc.",
}