期刊
ANALYTICAL CHEMISTRY
卷 91, 期 9, 页码 5768-5776出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.analchem.8b05985
关键词
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资金
- National Institutes of Health [7R03CA211635, 1R35GM124755]
- Arnold and Mabel Beckman Foundation Beckman Young Investigator Award
Recent developments in high-resolution mass spectrometry (HRMS) technology enabled ultrasensitive detection of proteins, peptides, and metabolites in limited amounts of samples, even single cells. However, extraction of trace-abundance signals from complex data sets (m/z value, separation time, signal abundance) that result from ultrasensitive studies requires improved data processing algorithms. To bridge this gap, we here developed Trace, a software framework that incorporates machine learning (ML) to automate feature selection and optimization for the extraction of trace-level signals from HRMS data. The method was validated using primary (raw) and manually curated data sets from single-cell metabolomic studies of the South African clawed frog (Xenopus laevis) embryo using capillary electrophoresis electrospray ionization HRMS. We demonstrated that Trace combines sensitivity, accuracy, and robustness with high data processing throughput to recognize signals, including those previously identified as metabolites in single-cell capillary electrophoresis HRMS measurements that we conducted over several months. These performance metrics combined with a compatibility with MS data in open-source (mzML) format make Trace an attractive software resource to facilitate data analysis for studies employing ultrasensitive high-resolution MS.
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