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Multi-scale modeling of biophysical phenomena: ionic transport, biomineralization, and force spectroscopy.

机译:生物物理现象的多尺度建模:离子迁移,生物矿化和力谱。

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摘要

Biophysics is the study of the complex physical processes occurring in biological systems that are responsible for life. This dissertation addresses three important topics in biophysics: ionic transport, biomineralization, and force spectroscopy. Ionic transport involves the passage of ions through a special class of hollow, transmembrane proteins called ion channels which regulate the movement of charged species across nearly all biological membranes with varying degrees of specificity. Despite the fundamental importance of these channels to many physiological processes little is known about how channel structure and composition couple to determine its function. Deriving inspiration from these systems, a simple computational platform is developed to study the salient features of these channels in order to better understand the fundamental physics of these systems. The results of this work indicate that a converging-diverging region formed within the pore to create a single constriction is the most effective method to regulate the passage of ions through the pore. By controlling the geometry of the constriction the local potential and chemical gradients can be manipulated to tailor the channel for specific applications.;The process of selective extraction and incorporation of local elements from the surrounding environment into functional structures under strict biological control is known as biomineralization. As an initial step to gain a more fundamental understanding of directed crystallization of zinc oxide molecular dynamics simulations were performed to study the conformational behavior of two experimentally derived biomimetic peptides in a precursor solution. Substantial differences in the conformational properties and affinity for zinc and hydroxide ions in solution were observed. These findings are in qualitative agreement with experimental observations.;The mechanical response of biopolymers such as RNA and DNA to externally applied forces is a topic that has received wide interest both experimentally and theoretically. In the first of two separate force spectroscopy studies, the mechanical response of linear uncharged polymer chains of variable molecular weight subjected to repeated pulling-retraction cycles in poor solvent was investigated. It was found that the observed hysteresis in this system is highly dependent on the speed at which the chain is perturbed. In the second study, the force-induced globule-coil transition of a linear polyelectrolyte chain in poor solvent was examined. It was observed that the magnitude of the change in the degree of ionization of the chain at the transition is a strong function of counterion size and Coulombic strength.
机译:生物物理学是对负责生命的生物系统中发生的复杂物理过程的研究。本文研究了生物物理学中的三个重要主题:离子迁移,生物矿化和力谱学。离子运输涉及使离子穿过一类特殊的中空跨膜蛋白(称为离子通道),该蛋白以不同程度的特异性调节带电物质在几乎所有生物膜上的运动。尽管这些通道对许多生理过程至关重要,但对于通道结构和组成如何耦合以确定其功能的了解甚少。从这些系统中获得灵感,开发了一个简单的计算平台来研究这些通道的显着特征,以便更好地了解这些系统的基本物理原理。这项工作的结果表明,在孔内形成一个单一收缩的会聚-发散区域是调节离子通过孔的最有效方法。通过控制缩颈的几何形状,可以操纵局部电势和化学梯度,从而为特定的应用量身定制通道。在严格的生物控制下,选择性地从周围环境中提取局部元素并将其掺入功能结构的过程称为生物矿化。作为获得对氧化锌定向结晶的更基本了解的第一步,进行了分子动力学模拟,以研究两种实验衍生的仿生肽在前体溶液中的构象行为。观察到溶液中的构象性质以及对锌和氢氧根离子的亲和力存在很大差异。这些发现与实验观察在质量上吻合。生物聚合物(如RNA和DNA)对外部作用力的机械响应是一个在实验和理论上都引起广泛兴趣的话题。在两个单独的力谱研究的第一个研究中,研究了在不良溶剂中经受反复拉回循环的可变分子量线性不带电聚合物链的机械响应。发现在该系统中观察到的磁滞高度依赖于链条被扰动的速度。在第二项研究中,研究了在不良溶剂中力诱导的线性聚电解质链的球状-螺旋转变。观察到,过渡链的离子化程度变化的大小是抗衡离子大小和库仑强度的强大函数。

著录项

  • 作者

    Kelly, Mark A.;

  • 作者单位

    University of Massachusetts Amherst.;

  • 授予单位 University of Massachusetts Amherst.;
  • 学科 Physics Condensed Matter.;Biophysics General.
  • 学位 Ph.D.
  • 年度 2011
  • 页码 246 p.
  • 总页数 246
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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