Large-scale extraction of accurate drug-disease treatment pairs from biomedical literature for drug repurposing
Author:
Publisher
Springer Science and Business Media LLC
Subject
Applied Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Structural Biology
Link
http://link.springer.com/content/pdf/10.1186/1471-2105-14-181.pdf
Reference31 articles.
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3. Dudley J, Deshpande T, Butte AJ: Exploiting drug-disease relationships for computational drug repositioning. Brief Bioinform. 2011, 12: 303-311. 10.1093/bib/bbr013.
4. Keiser MJ, Setola V, Irwin JJ: Predicting new molecular targets for known drugs. Nature. 2009, 462: 175-81. 10.1038/nature08506.
5. Noeske T, Sasse BC, Stark H: Predicting compound selectivity by self-organizing maps: cross-activities of metabotropic glutamate receptor antagonists. Chem Med Chem. 2006, 1: 1066-8.
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