Anomalous diffusion of water molecules in hydrated lipid bilayers

被引:25
|
作者
Das, Jhuma [1 ]
Flenner, Elijah [2 ]
Kosztin, Ioan [1 ]
机构
[1] Univ Missouri, Dept Phys & Astron, Columbia, MO 65211 USA
[2] Colorado State Univ, Dept Chem, Ft Collins, CO 80523 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2013年 / 139卷 / 06期
关键词
AQUEOUS REVERSE MICELLES; PHOSPHOLIPID-BILAYERS; DYNAMICS SIMULATIONS; NEUTRON-SCATTERING; SOLVATION DYNAMICS; ORIENTATIONAL DYNAMICS; LIQUID WATER; MEMBRANES; SURFACE; INTERFACE;
D O I
10.1063/1.4817322
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
We present a molecular dynamics (MD) study of the water molecules in a hydrated lipid bilayer. Due to the interactions at the surface of a solvated lipid membrane, the dynamics of the water and lipid molecules are to some degree correlated. In spite of previous efforts reported in the literature, little is known about the time and length scales of these correlations. Here, by employing a 0.1 mu s long equilibrium MD simulation of a dimyristoylphosphatidylcholine (DMPC) lipid bilayer, we show that the waters in a hydrated lipid bilayer can be classified into four dynamically connected water layers, and provide a detailed analysis of the water dynamics within these four regions. We also show that there exists a cooperative molecular motion between the hydration waters and the DMPC lipid molecules, and determine the corresponding characteristic time and length scales. (C) 2013 AIP Publishing LLC.
引用
收藏
页数:9
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