%0 Journal Article
%T Structure¨CActivity Relationship Studies and
Molecular Modeling of Naphthalene-Based Sphingosine Kinase 2 Inhibitors
%A Anne M. Brown
%A David R. Bevan
%A Kevin R. Lynch
%A Molly
D. Congdon
%A Stephanie N. Lewis
%A Webster L. Santos
%A Yugesh Kharel
%J Archive of "ACS Medicinal Chemistry Letters".
%D 2016
%R 10.1021/acsmedchemlett.5b00304
%K Sphingosine
%K sphingosine-1-phosphate
%K sphingosine kinase
%K structure£¿activity relationship
%K molecular docking
%U https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4789682/