On the hydration structure of the pro-drug GPG-NH2 and its derivatives (2018)
Attributed to:
Structural studies of atomic interactions in membranes: bridging the gap between physics and membrane biology
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.cplett.2018.05.068
Publication URI: http://dx.doi.org/10.1016/j.cplett.2018.05.068
Type: Journal Article/Review
Parent Publication: Chemical Physics Letters