Binding of Ca2+-independent C2 domains to lipid membranes: A multi-scale molecular dynamics study. (2021)
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/10.1016/j.str.2021.05.011
PubMed Identifier: 34081910
Publication URI: http://europepmc.org/abstract/MED/34081910
Type: Journal Article/Review
Volume: 29
Parent Publication: Structure (London, England : 1993)
Issue: 10
ISSN: 0969-2126