Quantum chemical molecular dynamics and metadynamics simulation of aluminium binding to amyloid-ß and related peptides. (2020)

First Author: Platts JA
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/10.1098/rsos.191562

PubMed Identifier: 32257321

Publication URI: http://europepmc.org/abstract/MED/32257321

Type: Journal Article/Review

Volume: 7

Parent Publication: Royal Society open science

Issue: 2

ISSN: 2054-5703