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Jin, Yibo, Sun, Yunxiang, Chen, Yujie, Lei, Jiangtao, Wei, Guanghong (2019) Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ1–42 peptide aggregation. Physical Chemistry Chemical Physics, 21 (21). 10981-10991 doi:10.1039/c9cp01803d

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ1–42 peptide aggregation
JournalPhysical Chemistry Chemical Physics
AuthorsJin, YiboAuthor
Sun, YunxiangAuthor
Chen, YujieAuthor
Lei, JiangtaoAuthor
Wei, GuanghongAuthor
Year2019Volume21
Issue21
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp01803dSearch in ResearchGate
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Mindat Ref. ID4036700Long-form Identifiermindat:1:5:4036700:2
GUID0
Full ReferenceJin, Yibo, Sun, Yunxiang, Chen, Yujie, Lei, Jiangtao, Wei, Guanghong (2019) Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ1–42 peptide aggregation. Physical Chemistry Chemical Physics, 21 (21). 10981-10991 doi:10.1039/c9cp01803d
Plain TextJin, Yibo, Sun, Yunxiang, Chen, Yujie, Lei, Jiangtao, Wei, Guanghong (2019) Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ1–42 peptide aggregation. Physical Chemistry Chemical Physics, 21 (21). 10981-10991 doi:10.1039/c9cp01803d
In(2019) Physical Chemistry Chemical Physics Vol. 21 (21) Royal Society of Chemistry (RSC)

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