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arXiv 1007.3669cond-mat.softcond-mat.stat-mechphysics.bio-ph
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熵驱动的支撑膜粘附点聚集

Entropy driven aggregation of adhesion sites of supported membranes

Noam Weil, Oded Farago

摘要:

本文用平均场计算和格子气模型的蒙特卡罗模拟方法研究了双层膜与支撑平面的粘附点分布。我们的模型占的多体字符的吸引力之间的相互作用引起的膜的热波动的粘附点。我们发现,虽然波动介导的相互作用本身是不足以让聚集域的形成,它们大大降低了直接相互作用所需的强度,以促进团簇形成。具体地,对于通过短程吸引势相互作用的粘附分子,聚集所需的直接相互作用的强度降低约两倍至低于热能$k_BT$。

英文摘要:

We study, by means of mean field calculations and Monte Carlo simulations of a lattice-gas model, the distribution of adhesion sites of a bilayer membrane and a supporting flat surface. Our model accounts for the many-body character of the attractive interactions between adhesion points induced by the membrane thermal fluctuations. We show that while the fluctuation-mediated interactions alone are not sufficient to allow the formation of aggregation domains, they greatly reduce the strength of the direct interactions required to facilitate cluster formation. Specifically, for adhesion molecules interacting via a short range attractive potential, the strength of the direct interactions required for aggregation is reduced by about a factor of two to below the thermal energy $k_BT$.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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