Understanding the impacts of cellular environments on ligand binding of membrane receptors by computational simulations

被引:3
|
作者
Su, Zhaoqian [1 ]
Dhusia, Kalyani [1 ]
Wu, Yinghao [1 ]
机构
[1] Albert Einstein Coll Med, Dept Syst & Computat Biol, 1300 Morris Pk Ave, Bronx, NY 10461 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2021年 / 154卷 / 05期
基金
美国国家卫生研究院;
关键词
Cell membranes;
D O I
10.1063/5.0035970
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
Binding of cell surface receptors with their extracellular ligands initiates various intracellular signaling pathways. However, our understanding of the cellular functions of these receptors is very limited due to the fact that in vivo binding between ligands and receptors has only been successfully measured in a very small number of cases. In living cells, receptors are anchored on surfaces of the plasma membrane, which undergoes thermal undulations. Moreover, it has been observed in various systems that receptors can be organized into oligomers prior to ligand binding. It is not well understood how these cellular factors play roles in regulating the dynamics of ligand-receptor interactions. Here, we tackled these problems by using a coarse-grained kinetic Monte Carlo simulation method. Using this method, we demonstrated that the membrane undulations cause a negative effect on ligand-receptor interactions. We further found that the preassembly of membrane receptors on the cell surface can not only accelerate the kinetics of ligand binding but also reduce the noises during the process. In general, our study highlights the importance of membrane environments in regulating the function of membrane receptors in cells. The simulation method can be potentially applied to specific receptor systems involved in cell signaling.
引用
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页数:8
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