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Volumn 7, Issue 6, 2012, Pages

Metabosearch: Tool for mass-based metabolite identification using multiple databases

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPARATIVE STUDY; COMPUTER PROGRAM; DATA BASE; INFORMATION PROCESSING; IONIZATION; METABOLITE; METABOLOME; METABOLOMICS; STEREOISOMERISM; TANDEM MASS SPECTROMETRY; ULTRA PERFORMANCE LIQUID CHROMATOGRAPHY; WEB BROWSER;

EID: 84863084745     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0040096     Document Type: Article
Times cited : (67)

References (11)
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    • 38949178155 scopus 로고    scopus 로고
    • Metabolite identification via the Madison Metabolomics Consortium Database
    • Cui Q, Lewis IA, Hegeman AD, Anderson ME, Li J, et al. (2008) Metabolite identification via the Madison Metabolomics Consortium Database. Nat Biotech 26: 162-164.
    • (2008) Nat Biotech , vol.26 , pp. 162-164
    • Cui, Q.1    Lewis, I.A.2    Hegeman, A.D.3    Anderson, M.E.4    Li, J.5
  • 5
    • 79954519624 scopus 로고    scopus 로고
    • Automated Workflows for Accurate Mass-based Putative Metabolite Identification in LC/MS-derived Metabolomic Datasets
    • Brown M, Wedge DC, Goodacre R, Kell DB, Baker PN, et al. (2011) Automated Workflows for Accurate Mass-based Putative Metabolite Identification in LC/MS-derived Metabolomic Datasets. Bioinformatics.
    • (2011) Bioinformatics
    • Brown, M.1    Wedge, D.C.2    Goodacre, R.3    Kell, D.B.4    Baker, P.N.5
  • 6
    • 34548061315 scopus 로고    scopus 로고
    • Annotation of LC/ESI-MS Mass Signals
    • In: Hochreiter S, Wagner R, editors, editors
    • Tautenhahn R, Böttcher C, Neumann S, (2007) Annotation of LC/ESI-MS Mass Signals. In: Hochreiter S, Wagner R, editors. pp. 371-380 editors. Bioinformatics Research and Development: Springer Berlin/Heidelberg.
    • (2007) , pp. 371-380
    • Tautenhahn, R.1    Böttcher, C.2    Neumann, S.3
  • 8
    • 68949163674 scopus 로고    scopus 로고
    • Metabolite signal identification in accurate mass metabolomics data with MZedDB, an interactive m/z annotation tool utilising predicted ionisation behaviour 'rules'
    • Draper J, Enot D, Parker D, Beckmann M, Snowdon S, et al. (2009) Metabolite signal identification in accurate mass metabolomics data with MZedDB, an interactive m/z annotation tool utilising predicted ionisation behaviour 'rules'. BMC Bioinformatics 10: 227.
    • (2009) BMC Bioinformatics , vol.10 , pp. 227
    • Draper, J.1    Enot, D.2    Parker, D.3    Beckmann, M.4    Snowdon, S.5
  • 9
    • 77957759689 scopus 로고    scopus 로고
    • The Chemical Translation Service-a web-based tool to improve standardization of metabolomic reports
    • Wohlgemuth G, Haldiya PK, Willighagen E, Kind T, Fiehn O, (2010) The Chemical Translation Service-a web-based tool to improve standardization of metabolomic reports. Bioinformatics 26: 2647-2648.
    • (2010) Bioinformatics , vol.26 , pp. 2647-2648
    • Wohlgemuth, G.1    Haldiya, P.K.2    Willighagen, E.3    Kind, T.4    Fiehn, O.5
  • 10
    • 32444446805 scopus 로고    scopus 로고
    • XCMS: Processing mass spectrometry data for metabolite profiling using Nonlinear peak alignment, matching, and identification
    • Smith CA, Want EJ, O'Maille G, Abagyan R, Siuzdak G, (2006) XCMS: Processing mass spectrometry data for metabolite profiling using Nonlinear peak alignment, matching, and identification. Analytical Chem 78: 779-787.
    • (2006) Analytical Chem , vol.78 , pp. 779-787
    • Smith, C.A.1    Want, E.J.2    O'Maille, G.3    Abagyan, R.4    Siuzdak, G.5
  • 11
    • 34748888866 scopus 로고    scopus 로고
    • Proposed minimum reporting standards for chemical analysis
    • Sumner L, Amberg A, Barrett D, Beale M, Beger R, et al. (2007) Proposed minimum reporting standards for chemical analysis. Metabolomics 3: 211-221.
    • (2007) Metabolomics , vol.3 , pp. 211-221
    • Sumner, L.1    Amberg, A.2    Barrett, D.3    Beale, M.4    Beger, R.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.