期刊
CHEMICAL COMMUNICATIONS
卷 50, 期 40, 页码 5373-5375出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c3cc48704k
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The aggregation of amyloid-beta protein (1-42) is studied at experimental concentrations using all-atom molecular dynamics simulations. We observe a fast aggregation into oligomers without significant changes in the internal structure of individual proteins. The aggregation process is characterized in terms of transition networks.
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