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<title>Year-2018</title>
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<dc:date>2026-04-11T03:46:34Z</dc:date>
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<title>Tandem mass spectrometry workflow in el-maven</title>
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<description>Tandem mass spectrometry workflow in el-maven
Agrawal, Shubhra; Jha, Abhishek (Advisor); Bagler, Ganesh (Advisor)
Metabolomics, defined as the study of an organism’s entire metabolic profile,&#13;
is a direct read-out of the physiological changes at the cellular level and has&#13;
the potential to positively inform drug-target discovery and biomarker&#13;
identification.&#13;
Mass Spectrometry is one of the most popular techniques used to measure the&#13;
levels of metabolites present in biological samples. Tandem Mass&#13;
Spectrometry, and more commonly, Data Dependent Acquisition (DDA) has&#13;
become a trusted technique for metabolite identification and quantification&#13;
due to its dependence on spectral pattern matching with existing libraries.&#13;
Since existing mass spectrometry data processing tools are either&#13;
vendor-specific or difficult to use, the DDA workflow has been added to&#13;
El-MAVEN, an open-source mass spectrometry data processing tool,&#13;
maintained by Elucidata. Spectral matching capabilities have been added as&#13;
part of the targeted DDA workflow and algorithmic improvements have been&#13;
made to the untargeted workflow for optimum results.&#13;
Additional widgets and features have been added for a better user experience in&#13;
data curation. The improvements have been validated against known&#13;
standards using datasets obtained from Elucidata’s partner labs.
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<dc:date>2018-11-01T00:00:00Z</dc:date>
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