Molecular Detailed Simulations of Lipid Bilayers

被引：0

作者：

Berkowitz, Max L. ^{[1
]}

Kindt, James T. ^{[2
]}

机构：

[1] Univ N Carolina, Dept Chem, Venable & Kenan Labs, Chapel Hill, NC 27599 USA

[2] Emory Univ, Dept Chem, Atlanta, GA 30322 USA

来源：

REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 27 | 2011年 / 27卷

关键词：

MONTE-CARLO SIMULATIONS; ATOM FORCE-FIELD; DYNAMICS SIMULATIONS; DOMAIN FORMATION; X-RAY; DIPALMITOYL-PHOSPHATIDYLCHOLINE; PHOSPHOLIPID-BILAYERS; FREE-ENERGY; ATOMISTIC SIMULATIONS; CONDENSED COMPLEXES;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：253 / 286

页数：34

共 50 条

[1] Molecular dynamics simulations of lipid bilayers
Merz, KM
CURRENT OPINION IN STRUCTURAL BIOLOGY, 1997, 7 (04) : 511 - 517
[2] Molecular dynamics simulations of lipid bilayers
Feller, SE
CURRENT OPINION IN COLLOID & INTERFACE SCIENCE, 2000, 5 (3-4) : 217 - 223
[3] Molecular dynamics simulations of rupture in lipid bilayers
Tomasini, Michael D.
Rinaldi, Carlos
Tomassone, M. Silvina
EXPERIMENTAL BIOLOGY AND MEDICINE, 2010, 235 (02) : 181 - 188
[4] Molecular dynamics simulations of proteins in lipid bilayers
Gumbart, J
Wang, Y
Aksimentiev, A
Tajkhorshid, E
Schulten, K
CURRENT OPINION IN STRUCTURAL BIOLOGY, 2005, 15 (04) : 423 - 431
[5] Molecular dynamics simulations of unsaturated lipid bilayers
Rabinovich, AL
Balabaev, NK
FOURTH INTERNATIONAL WORKSHOP ON NONDESTRUCTIVE TESTING AND COMPUTER SIMULATIONS IN SCIENCE AND ENGINEERING, 2001, 4348 : 215 - 224
[6] Properties of Lipid a Bilayers Analyzed by Molecular Dynamics Simulations
Stuhlsatz, Danielle
Venable, Richard
Im, Wonpil
BIOPHYSICAL JOURNAL, 2011, 100 (03) : 321 - 321
[7] Molecular dynamic simulations of loading capsaicin in lipid bilayers
Kerdkaen, Nathanon
Wong-ekkabut, Jirasak
BIOPHYSICAL JOURNAL, 2024, 123 (03) : 234A - 234A
[8] Dynamics of lipid bilayers from molecular dynamics simulations
Edholm, O
BIOPHYSICAL JOURNAL, 2005, 88 (01) : 26A - 26A
[9] Molecular dynamics simulations of hydrophilic pores in lipid bilayers
Leontiadou, H
Mark, AE
Marrink, SJ
BIOPHYSICAL JOURNAL, 2004, 86 (04) : 2156 - 2164
[10] Molecular Dynamics Simulations of Synaptotagmin Binding to Lipid Bilayers
Bykhovskaia, Maria
BIOPHYSICAL JOURNAL, 2016, 110 (03) : 431A - 431A

← 1 2 3 4 5 →