The energetics of protein-lipid interactions as viewed by molecular simulations. (2020)
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/10.1042/bst20190149
PubMed Identifier: 31872229
Publication URI: http://europepmc.org/abstract/MED/31872229
Type: Journal Article/Review
Volume: 48
Parent Publication: Biochemical Society transactions
Issue: 1
ISSN: 0300-5127