Cozens-Roberts C, Lauffenburger D A, Quinn J A
Department of Chemical Engineering, University of Pennsylvania, Philadelphia 19104.
Biophys J. 1990 Oct;58(4):841-56. doi: 10.1016/S0006-3495(90)82430-9.
The kinetics of receptor-mediated cell adhesion to a ligand-coated surface play a key role in many physiological and biotechnology-related processes. We present a probabilistic model of receptor-ligand bond formation between a cell and surface to describe the probability of adhesion in a fluid shear field. Our model extends the deterministic model of Hammer and Lauffenburger (Hammer, D.A., and D.A. Lauffenburger. 1987. Biophys. J. 52:475-487) to a probabilistic framework, in which we calculate the probability that a certain number of bonds between a cell and surface exists at any given time. The probabilistic framework is used to account for deviations from ideal, deterministic behavior, inherent in chemical reactions involving relatively small numbers of reacting molecules. Two situations are investigated: first, cell attachment in the absence of fluid stress; and, second, cell detachment in the presence of fluid stress. In the attachment case, we examine the expected variance in bond formation as a function of attachment time; this also provides an initial condition for the detachment case. Focusing then on detachment, we predict transient behavior as a function of key system parameters, such as the distractive fluid force, the receptor-ligand bond affinity and rate constants, and the receptor and ligand densities. We compare the predictions of the probabilistic model with those of a deterministic model, and show how a deterministic approach can yield some inaccurate results; e.g., it cannot account for temporally continuous cell attach mentor detachment, it can underestimate the time needed for cell attachment, it can overestimate the time required for cell detachment for a given level of force, and it can overestimate the force necessary for cell detachment.
受体介导的细胞与配体包被表面的粘附动力学在许多生理过程和生物技术相关过程中起着关键作用。我们提出了一个细胞与表面之间受体 - 配体键形成的概率模型,以描述在流体剪切场中粘附的概率。我们的模型将哈默和劳芬伯格的确定性模型(哈默,D.A.,和 D.A. 劳芬伯格。1987 年。《生物物理杂志》52:475 - 487)扩展到一个概率框架,在该框架中我们计算在任何给定时间细胞与表面之间存在一定数量键的概率。该概率框架用于解释涉及相对少量反应分子的化学反应中固有的与理想确定性行为的偏差。研究了两种情况:第一,在没有流体应力时细胞附着;第二,在有流体应力时细胞脱离。在附着情况下,我们研究键形成的预期方差作为附着时间的函数;这也为脱离情况提供了初始条件。然后聚焦于脱离,我们预测作为关键系统参数的函数的瞬态行为,这些参数如分散流体力、受体 - 配体键亲和力和速率常数,以及受体和配体密度。我们将概率模型的预测与确定性模型的预测进行比较,并展示确定性方法如何产生一些不准确的结果;例如,它不能解释随时间连续的细胞附着或脱离,它可能低估细胞附着所需的时间,它可能高估给定力水平下细胞脱离所需的时间,并且它可能高估细胞脱离所需的力。