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Dynamic Aspects Of Macromolecular Function

Dynamic Aspects Of Macromolecular Function
大分子功能的动态方面
批准号:
6983729
负责人:
Attila Szabo
金额:
$0.0万
依托单位国家:
美国
项目类别:
财政年份:
--
资助国家:
美国
项目状态:
未结题
起止时间:
至

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中文摘要
翻译
在本报告所述期间,涉及以下主题的论文已出版或已被接受出版:(1)扩散对激发态缔合解离化学反应动力学的影响;(2)非特异性结合DNA和细胞膜对缔合速率的增强;(3)从速率矩阵特征向量出发的两态蛋白质折叠过渡态集合;(4)单分子Forster共振能量传递中的光子统计理论。第一篇论文讨论了用多体计算机模拟的结果来检验我们的一般理论或可逆扩散影响反应的预测。在第二篇论文中,我们应用这一理论来研究非特异性结合对细胞膜上受体和DNA结合动力学的影响。在第三篇论文中,我们提出了一种新的方法来分析蛋白质折叠的动力学模型,以便深入了解其机制。最后也是最重要的一篇论文涉及解释蛋白质折叠的福斯特共振能量转移实验所需的理论。在这些实验中,监测供体和受体发出的光子数量。它们包含结构信息,因为供体和受体之间的能量传递效率取决于它们之间的距离。在给定任意动力格式的情况下,我们给出了如何计算固定时间窗下能量传递的概率分布。我们考虑了由于散粒噪声,构象动力学和动扩散进出激光光斑的贡献。这种对所有影响因素的全面分析对于有意义的实验解释是必不可少的。
英文摘要
In this reporting period, papers dealing with the following topics appeared in print or have been accepted for publication: (1)Influence of diffusion on the kinetics of excited state association dissociation chemical reactions, (2) Enhancement of association rates by nonspecific binding to DNA and cell membranes (3) Ensemble of transition states for two state protein folding from the eigenvectors of rate matrices and (4) The theory of photon statistics in single molecule Forster resonance energy transfer . The first paper deals with testing the predictions of our general theory or reversible diffusion influenced reactions against the result of many-body computer simulations. In the second paper, we apply this theory to examine the influence of nonspecific binding on the kinetics of binding to receptors on cell membranes and to DNA. In the third paper we propose a new method to analyze kinetic models of protein folding in order to provide insigh into the mechanism. The last and most important paper deals with the theory required to interpret Forster resonance energy transfer experiments on protein folding. In these experiments the number of photons emitted by a donor and an acceptor are monitoried. These contain structural information because the efficiency of energy transfer between tne donor and acceptor depend on the distance between them. Given an arbitrary dynamical scheme we showed how to calculate the probability distribution of the energy transfer obtained for fixed time windows. We have considered the contribution due to shot noise, to conformational dynamics and to translational diffusion in and out of the laser spot. This kind of complete analysis of all contributing factors is essential for the meanigful interpretation of experiments.
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THEORETICAL STUDIES ON THE DYNAMIC ASPECTS OF MACROMOLECULAR FUNCTION
Theoretical Studies On The Dynamic Aspects Of Macromolecular Function
Theoretical Studies On The Dynamic Aspects Of Macromolecular Function
Theoretical Studies On The Dynamic Aspects Of Macromolec
国内基金
海外基金
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