Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ1–42 peptide aggregation
Volume: 21, Issue: 21, Pages: 10981 - 10991
Published: Jan 1, 2019
Abstract
Graphene oxide nanosheets inhibit Aβ1–42 aggregation by weakening inter-peptide interactions and reducing β-sheet contents mostly via salt bridge, hydrogen bonding and cation–π interactions with charged...
Paper Details
Title
Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ1–42 peptide aggregation
Published Date
Jan 1, 2019
Volume
21
Issue
21
Pages
10981 - 10991
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