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Research Article
Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-β
Matthew TurnerSchool of Chemistry, Cardiff University, Park Place, Cardiff, UKView further author information
, Shaun T. MutterSchool of Chemistry, Cardiff University, Park Place, Cardiff, UKView further author information
& James A. PlattsSchool of Chemistry, Cardiff University, Park Place, Cardiff, UKCorrespondence[email protected]
View further author information
View further author information
Pages 4590-4600
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Received 18 Oct 2018, Accepted 28 Nov 2018, Published online: 21 Jan 2019
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