UPLC–MS retention time prediction: a machine learning approach to metabolite identification in untargeted profiling
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Title
UPLC–MS retention time prediction: a machine learning approach to metabolite identification in untargeted profiling
Authors
Keywords
UPLC–MS, Retention time prediction, Support vector regression, Random forest, Self-organizing maps
Journal
Metabolomics
Volume 12, Issue 1, Pages -
Publisher
Springer Nature
Online
2015-11-13
DOI
10.1007/s11306-015-0888-2
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