Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-ß. (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/10.1080/07391102.2018.1555490

PubMed Identifier: 30526382

Publication URI: http://europepmc.org/abstract/MED/30526382

Type: Journal Article/Review

Volume: 37

Parent Publication: Journal of biomolecular structure & dynamics

Issue: 17

ISSN: 0739-1102