Correction Schemes for Absolute Binding Free Energies Involving Lipid Bilayers. (2022)
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.jctc.1c01251
PubMed Identifier: 35315270
Publication URI: http://europepmc.org/abstract/MED/35315270
Type: Journal Article/Review
Volume: 18
Parent Publication: Journal of chemical theory and computation
Issue: 4
ISSN: 1549-9618