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