Modulating Ligand Dissociation through Methyl Isomerism in Accessory Sites: Binding of Retinol to Cellular Carriers. (2019)
Attributed to:
Predicting drug-target binding kinetics through multi-scale simulations
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpclett.9b02861
PubMed Identifier: 31714784
Publication URI: http://europepmc.org/abstract/MED/31714784
Type: Journal Article/Review
Volume: 10
Parent Publication: The journal of physical chemistry letters
Issue: 23
ISSN: 1948-7185