Multiscale modeling of droplet interface bilayer membrane networks

被引:15
|
作者
Freeman, Eric C. [1 ]
Farimani, Amir B. [2 ]
Aluru, Narayana R. [2 ]
Philen, Michael K. [3 ]
机构
[1] Univ Georgia, Coll Engn, Athens, GA 30602 USA
[2] Univ Illinois, Beckman Inst Adv Sci & Technol, Dept Mech Sci & Engn, Urbana, IL 61801 USA
[3] Virginia Tech, Dept Aerosp & Ocean Engn, Blacksburg, VA 24061 USA
基金
美国国家科学基金会;
关键词
CONDUCTANCE STATES; LIPID-BILAYER; ALAMETHICIN; CHANNEL; DYNAMICS; PERMEABILITY; ORIENTATION; SIMULATION; INSERTION;
D O I
10.1063/1.4935382
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Droplet interface bilayer (DIB) networks are considered for the development of stimuli-responsive membrane-based materials inspired by cellular mechanics. These DIB networks are often modeled as combinations of electrical circuit analogues, creating complex networks of capacitors and resistors that mimic the biomolecular structures. These empirical models are capable of replicating data from electrophysiology experiments, but these models do not accurately capture the underlying physical phenomena and consequently do not allow for simulations of material functionalities beyond the voltage-clamp or current-clamp conditions. The work presented here provides a more robust description of DIB network behavior through the development of a hierarchical multiscale model, recognizing that the macroscopic network properties are functions of their underlying molecular structure. The result of this research is a modeling methodology based on controlled exchanges across the interfaces of neighboring droplets. This methodology is validated against experimental data, and an extension case is provided to demonstrate possible future applications of droplet interface bilayer networks. (C) 2015 AIP Publishing LLC.
引用
收藏
页数:14
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