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

First Author: Mutter ST
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

Volume: 6

Parent Publication: Heliyon

Issue: 1

ISSN: 2405-8440