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Probabilistic modeling of shear-induced formation and breakage of doublets cross-linked by receptor-ligand bonds.

机译:通过受体-配体键交联的双链的剪切诱导形成和断裂的概率模型。

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摘要

A model was constructed to describe previously published experiments of shear-induced formation and breakage of doublets of red cells and of latexes cross-linked by receptor-ligand bonds (. Biophys. J. 65:1318-1334; Tees and Goldsmith. 1996. Biophys. J. 71:1102-1114;. Biophys. J. 71:1115-1122). The model, based on McQuarrie's master equations (1963. J. Phys. Chem. 38:433-436), provides unifying treatments for three distinctive time periods in the experiments of particles in a Couette flow in which a doublet undergoes 1) formation upon two-body collision between singlets; 2) evolution of bonds at low shear rate; and 3) break-up at high shear rate. Neglecting the applied force at low shear rate, the probability of forming a doublet per collision as well as the evolution of probability distribution of bonds in a preformed doublet were solved analytically and found to be in quite good agreement with measurements. At high shear rate with significant force acting to accelerate bond dissociation, the predictions for break-up of doublets were obtained numerically and compared well with data in both individual and population studies. These comparisons enabled bond kinetic parameters for three types of particles cross-linked by two receptor-ligand systems to be calculated, which agreed well with those computed from Monte Carlo simulations. This work can be extended to analyze kinetics of receptor-ligand binding in cell aggregates, such as those of neutrophils and platelets in the circulation.
机译:构建模型以描述先前发表的剪切诱导的红细胞和通过受体-配体键交联的胶乳的双峰形成和破坏的实验(.Biophys.J.65:1318-1334; Tees和Goldsmith.1996。 Biophys.J.71:1102-1114; .Biophys.J.71:1115-1122)。该模型基于麦克夸里(McQuarrie)的主方程(1963. J. Phys。Chem。38:433-436),在Couette流中的颗粒实验中提供了三个不同时间段的统一处理,其中双峰经历1)形成单线态之间的两体碰撞; 2)在低剪切速率下键的演化; 3)在高剪切速率下破裂。忽略了在低剪切速率下施加的力,每次碰撞形成双峰的概率以及预制双峰中键的概率分布的演化通过解析得到解决,并且与测量结果非常吻合。在高剪切速率下,用显着力加速键解离,可通过数值获得双峰断裂的预测,并与个体和总体研究中的数据进行了比较。这些比较使得能够计算通过两个受体-配体系统交联的三种类型的颗粒的键动力学参数,这与从蒙特卡洛模拟计算得出的参数非常吻合。这项工作可以扩展到分析细胞聚集体中受体-配体结合的动力学,例如循环中嗜中性粒细胞和血小板的聚集体。

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