节点文献
金属离子离子影响Aβ多肽聚集机理的分子模拟
Molecular Modeling of the Inhibitory Mechanism of Copper(Ⅱ) on Aggregation of Amyloid Aβ-peptide
【Author】 Yong Jiao, Da-Xiong Han, Pin Yang* Institute of Molecular Science, Key Laboratory of Chemical Biology and Molecular Engineering of Ministry of Education, Shanxi University, 030006,Taiyuan
【机构】 山西大学分子科学研究所化学生物学与分子工程教育部重点实验室;
【Abstract】 Aggregation of amyloid β-peptide (Aβ) into insoluble fibrils is a key pathological event in Alzheimer’s disease (AD). As strong inhibiting Aβ aggregation by competing with Zn(II) for histidine residues, Cu(II) is a potential factor in the normal brain preventing Aβ from the Zn(II)-induced aggregation which carrys out significantly even at the physiological concentrations of Zn(II) in vitro. The possible mechanism of Cu(II) inhibitory effect is investigated for the first time by molecular modeling.
- 【会议录名称】 中国化学会第二十五届学术年会论文摘要集(上册)
- 【会议名称】中国化学会第二十五届学术年会
- 【会议时间】2006-07
- 【会议地点】中国吉林长春
- 【分类号】O641.1
- 【主办单位】中国化学会