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Journal Abstract Search

300 related items for PubMed ID: 29705063

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  • 4. LIQUID: an-open source software for identifying lipids in LC-MS/MS-based lipidomics data.
    Kyle JE, Crowell KL, Casey CP, Fujimoto GM, Kim S, Dautel SE, Smith RD, Payne SH, Metz TO.
    Bioinformatics; 2017 Jun 01; 33(11):1744-1746. PubMed ID: 28158427
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  • 5. Decon2LS: An open-source software package for automated processing and visualization of high resolution mass spectrometry data.
    Jaitly N, Mayampurath A, Littlefield K, Adkins JN, Anderson GA, Smith RD.
    BMC Bioinformatics; 2009 Mar 17; 10():87. PubMed ID: 19292916
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  • 6. Corra: Computational framework and tools for LC-MS discovery and targeted mass spectrometry-based proteomics.
    Brusniak MY, Bodenmiller B, Campbell D, Cooke K, Eddes J, Garbutt A, Lau H, Letarte S, Mueller LN, Sharma V, Vitek O, Zhang N, Aebersold R, Watts JD.
    BMC Bioinformatics; 2008 Dec 16; 9():542. PubMed ID: 19087345
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  • 8. Lipid-Pro: a computational lipid identification solution for untargeted lipidomics on data-independent acquisition tandem mass spectrometry platforms.
    Ahmed Z, Mayr M, Zeeshan S, Dandekar T, Mueller MJ, Fekete A.
    Bioinformatics; 2015 Apr 01; 31(7):1150-3. PubMed ID: 25433698
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  • 10. Shape-based feature matching improves protein identification via LC-MS and tandem MS.
    Noy K, Towfic F, Wittenberg GM, Fasulo D.
    J Comput Biol; 2011 Apr 01; 18(4):547-57. PubMed ID: 21417940
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  • 11. APP: an Automated Proteomics Pipeline for the analysis of mass spectrometry data based on multiple open access tools.
    Malm EK, Srivastava V, Sundqvist G, Bulone V.
    BMC Bioinformatics; 2014 Dec 30; 15(1):441. PubMed ID: 25547515
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  • 13. MZDASoft: a software architecture that enables large-scale comparison of protein expression levels over multiple samples based on liquid chromatography/tandem mass spectrometry.
    Ghanat Bari M, Ramirez N, Wang Z, Zhang JM.
    Rapid Commun Mass Spectrom; 2015 Oct 15; 29(19):1841-8. PubMed ID: 26331936
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  • 15. Global Lipidomics Profiling by a High Resolution LC-MS Platform.
    Züllig T, Trötzmüller M, Köfeler HC.
    Methods Mol Biol; 2021 Oct 15; 2306():39-51. PubMed ID: 33954938
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  • 19. Lipid Spectrum Generator: A Simple Script for the Generation of Accurate In Silico Lipid Fragmentation Spectra.
    Gertner DS, Violi JP, Bishop DP, Padula MP.
    Anal Chem; 2023 Feb 07; 95(5):2909-2916. PubMed ID: 36692449
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