A THEORETICAL INTERPRETATION OF REMARKABLE ENHANCEMENT OF INTERMOLECULAR BINDING AT THE LIPID-WATER INTERFACE

被引：42
|
作者：
SAKURAI, M [1 ]
TAMAGAWA, H [1 ]
FURUKI, T [1 ]
INOUE, Y [1 ]
ARIGA, K [1 ]
KUNITAKE, T [1 ]
机构：
[1] RES DEV CORP JAPAN, SUPERMOLEC PROJECT, KURUME, FUKUOKA 830, JAPAN
来源：
CHEMISTRY LETTERS | 1995年 / 11期
关键词：
D O I：
10.1246/cl.1995.1001
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
A multidielectric model combined with quantum chemical calculation was applied to interpretate intermolecular binding at the lipid-water interface. The calculation well reproduced the observed binding energy between guanidium cation and AMP.
引用
收藏
页码：1001 / 1002
页数：2
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