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Journal of Biomolecular Structure and Dynamics Volume 39, 2021 - Issue 6
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Research Articles

Molecular dynamics simulations of copper binding to N-terminus mutants of amyloid-β

Oliver D. Kennedy-BrittenSchool of Chemistry, Cardiff University, Cardiff, UK
,
Nadiyah Al-ShammariSchool of Chemistry, Cardiff University, Cardiff, UK
&
James A. PlattsSchool of Chemistry, Cardiff University, Cardiff, UKCorrespondence[email protected]
Pages 2003-2013 | Received 21 Nov 2019, Accepted 06 Mar 2020, Published online: 02 Apr 2020
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Supplemental data for this article can be accessed online at https://doi.org/10.1080/07391102.2020.1745692.

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