Computational Modeling of Claudin Structure and Function

被引:16
|
作者
Fuladi, Shadi [1 ]
Jannat, Ridaka-Wal [1 ]
Shen, Le [2 ,3 ]
Weber, Christopher R. [2 ]
Khalili-Araghi, Fatemeh [1 ]
机构
[1] Univ Illinois, Dept Phys, Chicago, IL 60607 USA
[2] Univ Chicago, Dept Pathol, 5841 S Maryland Ave, Chicago, IL 60637 USA
[3] Univ Chicago, Dept Surg, 5841 S Maryland Ave, Chicago, IL 60637 USA
基金
美国国家科学基金会;
关键词
claudin; molecular dynamics; tight junction; ion transport; ion channel; PROTEIN-COUPLED RECEPTORS; TIGHT-JUNCTION; FREE-ENERGY; ZONULAE-OCCLUDENTES; PARACELLULAR PORES; BARRIER FUNCTION; MOLECULAR-BASIS; ORGANIZATION; ARCHITECTURE; SIMULATIONS;
D O I
10.3390/ijms21030742
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Tight junctions form a barrier to control passive transport of ions and small molecules across epithelia and endothelia. In addition to forming a barrier, some of claudins control transport properties of tight junctions by forming charge- and size-selective ion channels. It has been suggested claudin monomers can form or incorporate into tight junction strands to form channels. Resolving the crystallographic structure of several claudins in recent years has provided an opportunity to examine structural basis of claudins in tight junctions. Computational and theoretical modeling relying on atomic description of the pore have contributed significantly to our understanding of claudin pores and paracellular transport. In this paper, we review recent computational and mathematical modeling of claudin barrier function. We focus on dynamic modeling of global epithelial barrier function as a function of claudin pores and molecular dynamics studies of claudins leading to a functional model of claudin channels.
引用
收藏
页数:12
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