A computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors. (2019)
Attributed to:
BristolBridge: Bridging the Gaps between the Engineering and Physical Sciences and Antimicrobial Resistance
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c8sc03831g
PubMed Identifier: 30746096
Publication URI: http://europepmc.org/abstract/MED/30746096
Type: Journal Article/Review
Volume: 10
Parent Publication: Chemical science
Issue: 2
ISSN: 2041-6520