A SIMULATION BASED MODEL OF NMR T1 RELAXATION IN LIPID BILAYER VESICLES

被引：106

作者：

PASTOR, RW

VENABLE, RM

KARPLUS, M

SZABO, A

机构：

[1] NIDDKD, CHEM PHYS LAB, BETHESDA, MD 20892 USA

[2] HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1988年 / 89卷 / 02期

关键词：

D O I：

10.1063/1.455219

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：1128 / 1140

页数：13

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