Boal D H
Department of Physics, Simon Fraser University, Burnaby, British Columbia, Canada.
Biophys J. 1994 Aug;67(2):521-9. doi: 10.1016/S0006-3495(94)80511-9.
The geometry and mechanical properties of the human erythrocyte membrane cytoskeleton are investigated by a computer simulation in which the cytoskeleton is represented by a network of polymer chains. Four elastic moduli as well as the area and thickness are predicted for the chain network as a function of temperature and the number of segments in each chain. Comparisons are made with mean field arguments to examine the importance of steric interactions in determining network properties. Applied to the red blood cell, the simulation predicts that in the bilayer plane the membrane cytoskeleton has a shear modulus of 10 +/- 2 x 10(-6) J/m2 and an areal compression modulus of 17 +/- 2 x 10(-6) J/m2. The volume compression modulus and the transverse Young's modulus of the cytoskeleton are predicted to be 1.2 +/- 0.1 x 10(3) J/m3 and 2.0 +/- 0.1 x 10(3) J/m3, respectively. Elements of the cytoskeleton are predicted to have a mean displacement from the bilayer plane of 15 nm. The simulation agrees with some, but not all, of the shear modulus measurements. The other predicted moduli have not been measured.
通过计算机模拟研究了人类红细胞膜细胞骨架的几何形状和力学性能,其中细胞骨架由聚合物链网络表示。预测了链网络的四个弹性模量以及面积和厚度作为温度和每条链中链段数的函数。与平均场理论进行了比较,以检验空间相互作用在确定网络性质中的重要性。应用于红细胞,模拟预测在双层平面中膜细胞骨架的剪切模量为10±2×10⁻⁶ J/m²,面积压缩模量为17±2×10⁻⁶ J/m²。细胞骨架的体积压缩模量和横向杨氏模量预计分别为1.2±0.1×10³ J/m³和2.0±0.1×10³ J/m³。预测细胞骨架元件与双层平面的平均位移为15 nm。模拟与部分但并非全部的剪切模量测量结果一致。其他预测的模量尚未测量。