单分子拉力:现象学和解释

I. Franco, M. Ratner, G. Schatz
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引用次数: 7

摘要

单分子拉扯技术已经成为探测大分子二级和三级结构的非共价力的通用工具。它们也构成了在单分子水平上研究我们从宏观热力学经验中熟悉的过程的一种方法。在本章中,我们总结了在单分子拉扯过程中通常观察到的基本现象,为解释平衡力谱提供了一个一般的统计力学框架,并说明了如何使用分子动力学模拟单分子拉扯实验。发表在纳米和细胞力学:基础和前沿,由H.D. Espinosa和G. Bao (Wiley,微系统和纳米技术系列,2013),第14章,359-388页。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Single‐Molecule Pulling: Phenomenology and Interpretation
Single-molecule pulling techniques have emerged as versatile tools for probing the noncovalent forces holding together the secondary and tertiary structure of macromolecules. They also constitute a way to study at the single-molecule level processes that are familiar from our macroscopic thermodynamic experience. In this Chapter, we summarize the essential phenomenology that is typically observed during single-molecule pulling, provide a general statistical mechanical framework for the interpretation of the equilibrium force spectroscopy and illustrate how to simulate single-molecule pulling experiments using molecular dynamics. Published in Nano and Cell Mechanics: Fundamentals and Frontiers, edited by H.D. Espinosa and G. Bao (Wiley, Microsystem and Nanotechnology Series, 2013), Chap. 14, pages 359–388.
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