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: 6161939
• 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/6161939
• 关键词: biophysics; chemical kinetics; chemical models; computer simulation; molecular dynamics; protein folding

One project dealt with the effects of close contacts on the radius of gyration of a polymer: the results have been published. It appears that the size of a polymer can be reduced substantially by making only a few contacts. Another project is a continuing study of the theory of protein folding kinetics. A paper has been published explaining how two-state folding kinetics can arise from a much more general kinetic scheme.

其中一个项目涉及密切接触对辐射半径的影响， 聚合物的旋转：结果已经发表。 似乎 聚合物的尺寸可以通过仅制备几个 联系人. 另一个项目是继续研究 蛋白质折叠动力学 发表了一篇论文，解释了 双态折叠动力学可以从更一般的动力学中产生 阴谋