ReDU: a framework to find and reanalyze public mass spectrometry data

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dc.citation.journalTitleNATURE METHODSspa
dc.contributor.authorJarmusch A.K.
dc.contributor.authorWang M.
dc.contributor.authorAceves C.M.
dc.contributor.authorAdvani R.S.
dc.contributor.authorAguirre S.
dc.contributor.authorAksenov A.A.
dc.contributor.authorAleti G.
dc.contributor.authorAron A.T.
dc.contributor.authorBauermeister A.
dc.contributor.authorBolleddu S.
dc.contributor.authorBouslimani A.
dc.contributor.authorCaraballo Rodriguez A.M.
dc.contributor.authorChaar R.
dc.contributor.authorCoras R.
dc.contributor.authorElijah E.O.
dc.contributor.authorErnst M.
dc.contributor.authorGauglitz J.M.
dc.contributor.authorGentry E.C.
dc.contributor.authorHusband M.
dc.contributor.authorJarmusch S.A.
dc.contributor.authorJones K.L.
dc.contributor.authorII
dc.contributor.authorKamenik Z.
dc.contributor.authorLe Gouellec A.
dc.contributor.authorLu A.
dc.contributor.authorMcCall L.-I.
dc.contributor.authorMcPhail K.L.
dc.contributor.authorMeehan M.J.
dc.contributor.authorMelnik A.V.
dc.contributor.authorMenezes R.C.
dc.contributor.authorMontoya Giraldo Y.A.
dc.contributor.authorNguyen N.H.
dc.contributor.authorNothias L.F.
dc.contributor.authorNothias-Esposito M.
dc.contributor.authorPanitchpakdi M.
dc.contributor.authorPetras D.
dc.contributor.authorQuinn R.A.
dc.contributor.authorSikora N.
dc.contributor.authorvan der Hooft J.J.J.
dc.contributor.authorVargas F.
dc.contributor.authorVrbanac A.
dc.contributor.authorWeldon K.C.
dc.contributor.authorKnight R.
dc.contributor.authorBandeira N.
dc.contributor.authorDorrestein P.C.
dc.contributor.departmentUniversidad EAFIT. Departamento de Cienciasspa
dc.contributor.researchgroupCiencias Biológicas y Bioprocesos (CIBIOP)spa
dc.date.accessioned2021-03-23T20:09:02Z
dc.date.available2021-03-23T20:09:02Z
dc.date.issued2020-01-01
dc.description.abstractWe present ReDU (https://redu.ucsd.edu/), a system for metadata capture of public mass spectrometry-based metabolomics data, with validated controlled vocabularies. Systematic capture of knowledge enables the reanalysis of public data and/or co-analysis of one’s own data. ReDU enables multiple types of analyses, including finding chemicals and associated metadata, comparing the shared and different chemicals between groups of samples, and metadata-filtered, repository-scale molecular networking. © 2020, The Author(s), under exclusive licence to Springer Nature America, Inc.eng
dc.identifierhttps://eafit.fundanetsuite.com/Publicaciones/ProdCientif/PublicacionFrw.aspx?id=12176
dc.identifier.doi10.1038/s41592-020-0916-7spa
dc.identifier.issn15487091spa
dc.identifier.issn15487105spa
dc.identifier.urihttp://hdl.handle.net/10784/26847
dc.language.isoengeng
dc.publisherNature Publishing Group
dc.relation.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85089870197&doi=10.1038%2fs41592-020-0916-7&partnerID=40&md5=59160f54fe0872d794cd59c0a7f0cda2
dc.rightsNature Publishing Group
dc.sourceNATURE METHODS
dc.subject.keywordarticleeng
dc.subject.keywordcontrolled studyeng
dc.subject.keywordcontrolled vocabularyeng
dc.subject.keywordmass spectrometryeng
dc.subject.keywordmetabolomicseng
dc.subject.keywordmetadataeng
dc.titleReDU: a framework to find and reanalyze public mass spectrometry dataeng
dc.typearticleeng
dc.typeinfo:eu-repo/semantics/articleeng
dc.typeinfo:eu-repo/semantics/publishedVersioneng
dc.typepublishedVersioneng
dc.type.localArtículo

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