Interpretation of NOESY cross-relaxation rates from molecular dynamics simulation of a lipid bilayer

被引：96

作者：

Feller, SE ^{[1
]}

Huster, D

Gawrisch, K

机构：

[1] Wabash Coll, Dept Chem, Crawfordsville, IN 47933 USA

[2] NIAAA, Lab Membrane Biochem & Biophys, NIH, Rockville, MD 20852 USA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1999年 / 121卷 / 38期

关键词：

D O I：

10.1021/ja991456n

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：8963 / 8964

页数：2

相关论文

共 8 条

[1] WATER SELF-DIFFUSION MODEL FOR PROTEIN-WATER NMR CROSS-RELAXATION
BRUSCHWEILER, R
WRIGHT, PE
[J]. CHEMICAL PHYSICS LETTERS, 1994, 229 (1-2) : 75 - 81
[2] Computer simulation of a DPPC phospholipid bilayer: Structural changes as a function of molecular surface area
Feller, SE
Venable, RM
Pastor, RW
[J]. LANGMUIR, 1997, 13 (24) : 6555 - 6561
[3] Investigation of lipid organization in biological membranes by two-dimensional nuclear overhauser enhancement spectroscopy
Huster, D
Arnold, K
Gawrisch, K
[J]. JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (01) : 243 - 251
[4] NOESY NMR crosspeaks between lipid headgroups and hydrocarbon chains: Spin diffusion or molecular disorder?
Huster, D
Gawrisch, K
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1999, 121 (09) : 1992 - 1993
[5] JUDD CM, 1989, DATA ANAL MODEL COMP, P163
[6] MODEL-FREE APPROACH TO THE INTERPRETATION OF NUCLEAR MAGNETIC-RESONANCE RELAXATION IN MACROMOLECULES .1. THEORY AND RANGE OF VALIDITY
LIPARI, G
SZABO, A
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (17) : 4546 - 4559
[7] Pastor Richard W., 1996, P3
[8] MOLECULAR-DYNAMICS SIMULATIONS OF A LIPID BILAYER AND OF HEXADECANE - AN INVESTIGATION OF MEMBRANE FLUIDITY
VENABLE, RM
ZHANG, YH
HARDY, BJ
PASTOR, RW
[J]. SCIENCE, 1993, 262 (5131) : 223 - 226