Structural Dynamics and Catalytic Mechanism of ATP13A2 (PARK9) from Simulations. (2021)

First Author: Mateeva T
Attributed to:  Novel Enhanced Sampling Methods in Multiscale Modeling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.1c05337

PubMed Identifier: 34676749

Publication URI: http://europepmc.org/abstract/MED/34676749

Type: Journal Article/Review

Volume: 125

Parent Publication: The journal of physical chemistry. B

Issue: 43

ISSN: 1520-5207