Continuum electromechanical modeling of protein-membrane interactions

被引:16
|
作者
Zhou, Y. C. [1 ]
Lu, Benzhuo [2 ]
Gorfe, Alemayehu A. [3 ]
机构
[1] Colorado State Univ, Dept Math, Ft Collins, CO 80523 USA
[2] Chinese Acad Sci, State Key Lab Sci Engn Comp, Inst Computat Math & Sci Engn Comp, Beijing 100190, Peoples R China
[3] Univ Texas Med Sch Houston, Dept Integrat Biol & Pharmacol, Houston, TX 77225 USA
来源
PHYSICAL REVIEW E | 2010年 / 82卷 / 04期
关键词
CURVATURE; ENERGIES;
D O I
10.1103/PhysRevE.82.041923
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
A continuum electromechanical model is proposed to describe the membrane curvature induced by electrostatic interactions in a solvated protein-membrane system. The model couples the macroscopic strain energy of membrane and the electrostatic solvation energy of the system, and equilibrium membrane deformation is obtained by minimizing the electroelastic energy functional with respect to the dielectric interface. The model is illustrated with the systems with increasing geometry complexity and captures the sensitivity of membrane curvature to the permanent and mobile charge distributions.
引用
收藏
页数:5
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