Structure-activity relationships and molecular modeling of sphingosine kinase inhibitors. (2013)
Attributed to:
Alignment of Synthesis, Medicinal Chemistry and Structural Genomics to Accelerate UK Drug Discovery: Network SMS-Drug
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jm401399c
PubMed Identifier: 24164513
Publication URI: http://europepmc.org/abstract/MED/24164513
Type: Journal Article/Review
Volume: 56
Parent Publication: Journal of medicinal chemistry
Issue: 22
ISSN: 0022-2623