Metal Binding to Amyloid-ß1-42: A Ligand Field Molecular Dynamics Study. (2018)

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/10.1021/acschemneuro.8b00210

PubMed Identifier: 29898363

Publication URI: http://europepmc.org/abstract/MED/29898363

Type: Journal Article/Review

Volume: 9

Parent Publication: ACS chemical neuroscience

Issue: 11

ISSN: 1948-7193