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One-Dimensional Brownian Motion of Charged Nanoparticles along Microtubules: A Model System for Weak Binding Interactions

机译:带电纳米粒子沿微管的一维布朗运动:弱结合相互作用的模型系统。

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摘要

Various proteins are known to exhibit one-dimensional Brownian motion along charged rodlike polymers, such as microtubules (MTs), actin, and DNA. The electrostatic interaction between the proteins and the rodlike polymers appears to be crucial for one-dimensional Brownian motion, although the underlying mechanism has not been fully clarified. We examined the interactions of positively-charged nanoparticles composed of polyacrylamide gels with MTs. These hydrophilic nanoparticles bound to MTs and displayed one-dimensional Brownian motion in a charge-dependent manner, which indicates that nonspecific electrostatic interaction is sufficient for one-dimensional Brownian motion. The diffusion coefficient decreased exponentially with an increasing particle charge (with the exponent being 0.10 kBT per charge), whereas the duration of the interaction increased exponentially (exponent of 0.22 kBT per charge). These results can be explained semiquantitatively if one assumes that a particle repeats a cycle of binding to and movement along an MT until it finally dissociates from the MT. During the movement, a particle is still electrostatically constrained in the potential valley surrounding the MT. This entire process can be described by a three-state model analogous to the Michaelis-Menten scheme, in which the two parameters of the equilibrium constant between binding and movement, and the rate of dissociation from the MT, are derived as a function of the particle charge density. This study highlights the possibility that the weak binding interactions between proteins and rodlike polymers, e.g., MTs, are mediated by a similar, nonspecific charge-dependent mechanism.
机译:已知各种蛋白质沿带电的棒状聚合物(例如微管(MTs),肌动蛋白和DNA)表现出一维布朗运动。蛋白质和棒状聚合物之间的静电相互作用似乎对于一维布朗运动至关重要,尽管其潜在机理尚未完全阐明。我们检查了由聚丙烯酰胺凝胶构成的带正电荷的纳米粒子与MT的相互作用。这些亲水性纳米粒子与MT结合并以电荷依赖的方式显示一维布朗运动,这表明非特异性静电相互作用足以实现一维布朗运动。扩散系数随着颗粒电荷的增加呈指数下降(指数为每电荷0.10 kBT),而相互作用的持续时间则呈指数增长(指数为每电荷0.22 kBT)。如果假设粒子重复与MT结合并沿着MT移动直到其最终与MT分离,则可以用半定量方式解释这些结果。在运动过程中,粒子仍被静电约束在MT周围的电势谷中。可以通过类似于Michaelis-Menten方案的三态模型来描述整个过程,在该模型中,结合和运动之间的平衡常数以及MT的解离速率这两个参数是M的函数。粒子电荷密度。这项研究强调了蛋白质与棒状聚合物(例如MTs)之间弱的结合相互作用是由类似的,非特异性的电荷依赖性机制介导的可能性。

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