These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

219 related items for PubMed ID: 29790936

  • 21. ROIMCR: a powerful analysis strategy for LC-MS metabolomic datasets.
    Gorrochategui E, Jaumot J, Tauler R.
    BMC Bioinformatics; 2019 May 17; 20(1):256. PubMed ID: 31101001
    [Abstract] [Full Text] [Related]

  • 22. Autonomous metabolomics for rapid metabolite identification in global profiling.
    Benton HP, Ivanisevic J, Mahieu NG, Kurczy ME, Johnson CH, Franco L, Rinehart D, Valentine E, Gowda H, Ubhi BK, Tautenhahn R, Gieschen A, Fields MW, Patti GJ, Siuzdak G.
    Anal Chem; 2015 Jan 20; 87(2):884-91. PubMed ID: 25496351
    [Abstract] [Full Text] [Related]

  • 23. iSwathX: an interactive web-based application for extension of DIA peptide reference libraries.
    Noor Z, Wu JX, Pascovici D, Mohamedali A, Molloy MP, Baker MS, Ranganathan S.
    Bioinformatics; 2019 Feb 01; 35(3):538-539. PubMed ID: 30052774
    [Abstract] [Full Text] [Related]

  • 24. IDSL.CSA: Composite Spectra Analysis for Chemical Annotation of Untargeted Metabolomics Datasets.
    Baygi SF, Kumar Y, Barupal DK.
    Anal Chem; 2023 Jun 27; 95(25):9480-9487. PubMed ID: 37311059
    [Abstract] [Full Text] [Related]

  • 25.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 26.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 27. CROP: correlation-based reduction of feature multiplicities in untargeted metabolomic data.
    Kouřil Š, de Sousa J, Václavík J, Friedecký D, Adam T.
    Bioinformatics; 2020 May 01; 36(9):2941-2942. PubMed ID: 31930393
    [Abstract] [Full Text] [Related]

  • 28.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 29. Curatr: a web application for creating, curating and sharing a mass spectral library.
    Palmer A, Phapale P, Fay D, Alexandrov T.
    Bioinformatics; 2018 Apr 15; 34(8):1436-1438. PubMed ID: 29253079
    [Abstract] [Full Text] [Related]

  • 30.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 31.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 32.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 33. Probabilistic framework for integration of mass spectrum and retention time information in small molecule identification.
    Bach E, Rogers S, Williamson J, Rousu J.
    Bioinformatics; 2021 Jul 19; 37(12):1724-1731. PubMed ID: 33244585
    [Abstract] [Full Text] [Related]

  • 34. Batch alignment via retention orders for preprocessing large-scale multi-batch LC-MS experiments.
    Malinka F, Zareie A, Prochazka J, Sedlacek R, Novosadova V.
    Bioinformatics; 2022 Aug 02; 38(15):3759-3767. PubMed ID: 35748696
    [Abstract] [Full Text] [Related]

  • 35.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 36.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 37.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 38.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 39.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 40.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 11.