MOLECULAR-DYNAMICS SIMULATIONS OF LIPID - PROTEIN INTERACTIONS - GRAMICIDIN-A IN A DMPC BILAYER

被引：0

作者：

WOOLF, TB

ROUX, B

机构：

[1] UNIV MONTREAL,DEPT CHEM,MONTREAL H3C 3J7,QUEBEC,CANADA

[2] UNIV MONTREAL,GRTM,MONTREAL H3C 3J7,QUEBEC,CANADA

来源：

BIOPHYSICAL JOURNAL | 1994年 / 66卷 / 02期

关键词：

D O I：

暂无

中图分类号：

Q6 [生物物理学];

学科分类号：

071011 ;

摘要：

引用

页码：A348 / A348

页数：1

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