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Determining conserved metabolic biomarkers from a million database queries
Author(s) -
Michael E. Kurczy,
Julijana Ivanišević,
Caroline H. Johnson,
Winnie Uritboonthai,
Linh Hoang,
Mingliang Fang,
Matthew R. Hicks,
Anthony Aldebot,
Duane Rinehart,
Lisa Mellander,
Ralf Tautenhahn,
Gary J. Patti,
Mary E. Spilker,
H. Paul Benton,
Gary Siuzdak
Publication year - 2015
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btv475
Subject(s) - computer science , database , computational biology , data mining , biology
Metabolite databases provide a unique window into metabolome research allowing the most commonly searched biomarkers to be catalogued. Omic scale metabolite profiling, or metabolomics, is finding increased utility in biomarker discovery largely driven by improvements in analytical technologies and the concurrent developments in bioinformatics. However, the successful translation of biomarkers into clinical or biologically relevant indicators is limited.

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