Dipolar interactions between domains in lipid monolayers at the air-water interface

被引:9
|
作者
Rufeil-Fiori, Elena [1 ,2 ]
Wilke, Natalia [3 ,4 ]
Banchio, Adolfo J. [1 ,2 ]
机构
[1] Univ Nacl Cordoba, CONICET, Inst Fis Enrique Gaviola, Ciudad Univ,X5000HUA, Cordoba, Argentina
[2] Univ Nacl Cordoba, Fac Matemat Astron Fis & Computac, Ciudad Univ,X5000HUA, Cordoba, Argentina
[3] Univ Nacl Cordoba, CONICET, Ctr Invest Quim Biol Cordoba, CIQUIBIC, Ciudad Univ,X5000HUA, Cordoba, Argentina
[4] Univ Nacl Cordoba, Dept Quim Biol, Fac Ciencias Quim, Ciudad Univ,X5000HUA, Cordoba, Argentina
关键词
ELECTRIC-FIELDS; MEMBRANE; TRANSITIONS; POTENTIALS; DYNAMICS; MOMENTS; RAFTS; MODEL;
D O I
10.1039/c5sm02862k
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
A great variety of biologically relevant monolayers present phase coexistence characterized by domains formed by lipids in an ordered phase state dispersed in a continuous, disordered phase. From the difference in surface densities between these phases, inter-domain dipolar interactions arise. These interactions are relevant for the determination of the spacial distribution of domains as well as their dynamics. In this work, we propose a novel way of estimating the dipolar repulsion using a passive method that involves the analysis of images of the monolayer with phase coexistence. This method is based on the comparison of the pair correlation function obtained from experiments with that obtained from Brownian dynamics simulations of a model system. As an example, we determined the difference in dipolar density of a binary monolayer of DSPC/DMPC at the air-water interface from the analysis of the radial distribution of domains, and the results are compared with those obtained by surface potential determinations. A systematic analysis for the experimentally relevant parameter range is given, which may be used as a working curve for obtaining the dipolar repulsion in different systems.
引用
收藏
页码:4769 / 4777
页数:9
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