An Efficient Molecular Dynamics Simulation Strategy to Investigate the Mechanistic Basis for Biased Agonism at G Protein-Coupled Receptors

被引：0
|
作者：
Meral, Derya [1 ]
Provasi, Davide [1 ]
Filizola, Marta [1 ]
机构：
[1] Icahn Sch Med Mt Sinai, Pharmacol Sci, New York, NY 10029 USA
来源：
BIOPHYSICAL JOURNAL | 2018年 / 114卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2017.11.1129
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
1018-Plat
引用
收藏
页码：202A / 202A
页数：1
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