{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2025,12,12]],"date-time":"2025-12-12T13:28:18Z","timestamp":1765546098530},"reference-count":13,"publisher":"Oxford University Press (OUP)","issue":"18","license":[{"start":{"date-parts":[[2016,10,12]],"date-time":"2016-10-12T00:00:00Z","timestamp":1476230400000},"content-version":"vor","delay-in-days":128,"URL":"http:\/\/creativecommons.org\/licenses\/by\/4.0\/"}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":[],"published-print":{"date-parts":[[2016,9,15]]},"abstract":"<jats:title>Abstract<\/jats:title>\n               <jats:p>Summary: MIA detects and visualizes isotopic enrichment in gas chromatography electron ionization mass spectrometry (GC\u2013EI-MS) datasets in a non-targeted manner. It provides an easy-to-use graphical user interface that allows for visual mass isotopomer distribution analysis across multiple datasets. MIA helps to reveal changes in metabolic fluxes, visualizes metabolic proximity of isotopically enriched compounds and shows the fate of the applied stable isotope labeled tracer.<\/jats:p>\n               <jats:p>Availability and Implementation: Linux and Windows binaries, documentation, and sample data are freely available for download at http:\/\/massisotopolomeanalyzer.lu. MIA is a stand-alone application implemented in C\u2009++\u2009 and based on Qt5, NTFD and the MetaboliteDetector framework.<\/jats:p>\n               <jats:p>Contact: \u00a0karsten.hiller@uni.lu<\/jats:p>","DOI":"10.1093\/bioinformatics\/btw317","type":"journal-article","created":{"date-parts":[[2016,6,7]],"date-time":"2016-06-07T02:23:25Z","timestamp":1465266205000},"page":"2875-2876","source":"Crossref","is-referenced-by-count":22,"title":["MIA: non-targeted mass isotopolome analysis"],"prefix":"10.1093","volume":"32","author":[{"given":"Daniel","family":"Weindl","sequence":"first","affiliation":[{"name":"Luxembourg Centre for Systems Biomedicine, University of Luxembourg, L-4362 Esch-sur-Alzette, Luxembourg"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Andre","family":"Wegner","sequence":"additional","affiliation":[{"name":"Luxembourg Centre for Systems Biomedicine, University of Luxembourg, L-4362 Esch-sur-Alzette, Luxembourg"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Karsten","family":"Hiller","sequence":"additional","affiliation":[{"name":"Luxembourg Centre for Systems Biomedicine, University of Luxembourg, L-4362 Esch-sur-Alzette, Luxembourg"}],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"286","published-online":{"date-parts":[[2016,6,6]]},"reference":[{"key":"2023020113392176300_btw317-B1","doi-asserted-by":"crossref","first-page":"189","DOI":"10.1016\/j.copbio.2015.02.003","article-title":"A roadmap for interpreting 13C metabolite labeling patterns from cells","volume":"34","author":"Buescher","year":"2015","journal-title":"Curr. 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