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Model energy landscapes and the force-induced dissociation of ligand-receptor bonds.

机译:模拟能量分布图和力诱导的配体-受体键解离。

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摘要

We discuss models for the force-induced dissociation of a ligand-receptor bond, occurring in the context of cell adhesion or single molecule unbinding force measurements. We consider a bond with a structured energy landscape which is modeled by a network of force dependent transition rates between intermediate states. The behavior of a model with only one intermediate state and a model describing a molecular zipper is studied. We calculate the bond lifetime as a function of an applied force and unbinding forces under an increasing applied load and determine the relationship between both quantities. The dissociation via an intermediate state can lead to distinct functional relations of the bond lifetime on force. One possibility is the occurrence of three force regimes where the lifetime of the bond is determined by different transitions within the energy landscape. This case can be related to recent experimental observations of the force-induced dissociation of single avidin-biotin bonds.
机译:我们讨论了在细胞粘附或单分子解链力测量的情况下发生的力诱导的配体-受体键解离的模型。我们考虑一种具有结构化能源格局的债券,该债券通过中间状态之间依赖于力的过渡速率网络建模。研究了只有一个中间状态的模型和描述分子拉链的模型的行为。我们在增加的施加载荷下,将粘结寿命计算为施加力和解开力的函数,并确定两个量之间的关系。通过中间状态的离解可以导致键寿命在力上的不同功能关系。一种可能性是出现三种力态,其中键的寿命由能量格局内的不同过渡决定。这种情况可能与最近的实验观察到的亲和素-生物素单键的力诱导解离有关。

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