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

页码：2657 / 2658

页数：2

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