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Journal of Biomolecular Structure and Dynamics Volume 37, 2019 - Issue 17
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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
Pages 4590-4600 | Received 18 Oct 2018, Accepted 28 Nov 2018, Published online: 21 Jan 2019

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