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On the hydration structure of the pro-drug GPG-NH2 and its derivatives (2018)

First Author: Smith P

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