Aggregation of β-amyloid fragments

被引:21
作者
Meinke, Jan H. [1 ]
Hansmann, Ulrich H. E.
机构
[1] Forschungszentrum, John von Neumann Inst Comp, D-52425 Julich, Germany
[2] Michigan Technol Univ, Dept Phys, Houghton, MI 49931 USA
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.2423013
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The authors study the folding and aggregation of six chains of the beta-amyloid fragment 16-22 using Monte Carlo simulations. While the isolated fragment prefers a helical form at room temperature, in the system of six interacting fragments one observes both parallel and antiparallel beta sheets below a crossover temperature T-x approximate to 420 K. The antiparallel sheets have lower energy and are therefore more stable. Above the nucleation temperature the aggregate quickly dissolves into widely separated, weakly interacting chains.
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页数:5
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