Molecular dynamics simulation of aluminium binding to amyloid-ß and its effect on peptide structure. (2019)

First Author: Turner M
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/10.1371/journal.pone.0217992

PubMed Identifier: 31185053

Publication URI: http://europepmc.org/abstract/MED/31185053

Type: Journal Article/Review

Volume: 14

Parent Publication: PloS one

Issue: 6

ISSN: 1932-6203