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Molecular dynamics simulations of copper binding to amyloid-ß Glu22 mutants (2020)

First Author: Mutter S

Attributed to: Computer simulation of metal-amyloid interaction and its role in plaque formation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.heliyon.2019.e03071

PubMed Identifier: 31909253

Publication URI: http://europepmc.org/abstract/MED/31909253

Type: Journal Article/Review

Parent Publication: Heliyon

Issue: 1

ISSN: 2405-8440