Mutter, Shaun T.
Turner, Matthew
Deeth, Robert J.
Platts, James A.
Funding for this research was provided by:
Engineering and Physical Sciences Research Council
This article is maintained by: Elsevier
Article Title: Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants
Journal Title: Heliyon
CrossRef DOI link to publisher maintained version: https://doi.org/10.1016/j.heliyon.2019.e03071
Content Type: article
Copyright: © 2019 The Authors. Published by Elsevier Ltd.