Recent Advances in Membrane Protein Simulations

被引：0
|
作者：
Gumbart, James C. [1 ,2 ]
Hanson, Sonya M. [3 ,4 ]
机构：
[1] Georgia Inst Technol, Sch Phys, Atlanta, GA 30332 USA
[2] Georgia Inst Technol, Sch Chem & Biochem, Atlanta, GA 30332 USA
[3] Flatiron Inst, Ctr Computat Math, New York, NY 10010 USA
[4] Flatiron Inst, Ctr Computat Biol, New York, NY 10010 USA
来源：
JOURNAL OF PHYSICAL CHEMISTRY B | 2025年 / 129卷 / 10期
关键词：
MOLECULAR-DYNAMICS SIMULATION; LIQUID-CRYSTAL; BILAYER;
D O I：
10.1021/acs.jpcb.5c00803
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：2657 / 2658
页数：2
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