Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ<sub>1–42</sub> peptide aggregation
Yibo Jin(Fudan University), Yunxiang Sun(Fudan University), Yujie Chen(Fudan University), Jiangtao Lei(Fudan University), Guanghong Wei(Fudan University)
Cited by 64
Abstract
Graphene oxide nanosheets inhibit Aβ1–42 aggregation by weakening inter-peptide interactions and reducing β-sheet contents mostly <italic>via</italic> salt bridge, hydrogen bonding and cation–π interactions with charged residues.
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