SIMULATION OF AMYLOID BETA-PROTEIN FOLDING AND ASSEMBLY

β-淀粉样蛋白折叠和组装的模拟

• 批准号: 7724408
• 负责人: DAVID B. TEPLOW
• 金额: $ 0.26万
• 依托单位: UNIVERSITY OF CALIFORNIA LOS ANGELES
• 依托单位国家: 美国
• 财政年份: 2008
• 资助国家: 美国
• 起止时间: 2008-08-01 至 2009-07-31
• 项目状态: 已结题
• 来源: https://reporter.nih.gov/project-details/7724408
• 关键词: Amyloid beta-Protein; Computer Retrieval of Information on Scientific Projects Database; Funding; Grant; Institution; Research; Research Personnel; Resources; Source; United States National Institutes of Health; molecular dynamics; monomer; protein folding; simulation

This subproject is one of many research subprojects utilizing the resources provided by a Center grant funded by NIH/NCRR. The subproject and investigator (PI) may have received primary funding from another NIH source, and thus could be represented in other CRISP entries. The institution listed is for the Center, which is not necessarily the institution for the investigator. Determination of conformational dynamics of amyloid beta-protein monomer folding and self-association using molecular dynamics.

这个子项目是许多研究子项目中的一个 由NIH/NCRR资助的中心赠款提供的资源。子项目和 研究者（PI）可能从另一个NIH来源获得了主要资金， 因此可以在其他CRISP条目中表示。所列机构为 研究中心，而研究中心不一定是研究者所在的机构。 用分子动力学确定淀粉样β蛋白单体折叠和自缔合的构象动力学。