Computational assessment of molecular mechanisms underlying hERG K+ channel conduction and affinity for drug binding

被引：0
|
作者：
Ngo, Khoa [1 ]
Rouen, Kyle [1 ]
Dawson, John R. D. [1 ]
DeMarco, Kevin [1 ]
Emigh, Aiyana M. [1 ]
Maly, Cortez Jan [1 ]
Mateos, Diego Lopez [1 ]
Yarov-Yarovoy, Vladimir [1 ]
Clancy, Colleen E. [1 ,2 ]
Vorobyov, Igor V. [1 ,2 ]
机构：
[1] Univ Calif Davis, Dept Physiol & Membrane Biol, Davis, CA USA
[2] Univ Calif Davis, Dept Pharmacol, Davis, CA USA
来源：
BIOPHYSICAL JOURNAL | 2023年 / 122卷 / 03期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
872-Pos
引用
收藏
页码：179A / 179A
页数：1
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