Combined document uploaded from Quantum chemical molecular dynamics and metadynamics simulation of aluminium binding to amyloid-ß and related peptides (2020)
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/10.6084/m9.figshare.11665587
Type: Other