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