THEORETICAL STUDIES OF DYNAMICAL PROCESSES IN CHEMICAL PHYSICS AND BIOPHYSICS

化学物理和生物物理动力学过程的理论研究

• 批准号: 2572982
• 负责人: R ZWANZIG
• 金额: --
• 依托单位: NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES
• 依托单位国家: 美国
• 资助国家: 美国
• 起止时间: 至
• 项目状态: 未结题
• 来源: https://reporter.nih.gov/project-details/2572982
• 关键词: biophysics; chemical kinetics; chemical models; computer simulation; molecular dynamics; protein folding

One project dealt with the speed at which the ends of a polymer are brought together by Brownian motion. This collaboration with R. W. Pastor (FDA) and A. Szabo led to a paper comparing computer simulations with existing theories. The results are expectd to be helpful in understading the kinetics of protein folding. Another project is a continuing critical study of proposed theories of protein folding. A preliminary report on alanysis of an extermely simple model of protein folding kinetics has been published; further work is under way.

一个项目涉及聚合物末端的速度， 由布朗运动结合在一起。 这次与R。W. Pastor（FDA）和A.萨博在一篇论文中将计算机 模拟现有的理论。 预计结果将是 有助于理解蛋白质折叠的动力学。 另一 该项目是对蛋白质理论的持续批判性研究 折页. 一种极单纯形线虫的分析初报 蛋白质折叠动力学模型已经发表;进一步的工作是 正在进行中。