Membrane Interactions of a-Synuclein Revealed by Multiscale Molecular Dynamics Simulations, Markov State Models, and NMR. (2021)

First Author: Amos STA
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.1c01281

PubMed Identifier: 33719460

Publication URI: http://europepmc.org/abstract/MED/33719460

Type: Journal Article/Review

Volume: 125

Parent Publication: The journal of physical chemistry. B

Issue: 11

ISSN: 1520-5207