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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

156 related articles for article (PubMed ID: 36274234)

  • 1. LargeMetabo: an out-of-the-box tool for processing and analyzing large-scale metabolomic data.
    Yang Q; Li B; Wang P; Xie J; Feng Y; Liu Z; Zhu F
    Brief Bioinform; 2022 Nov; 23(6):. PubMed ID: 36274234
    [TBL] [Abstract][Full Text] [Related]  

  • 2. MMEASE: Online meta-analysis of metabolomic data by enhanced metabolite annotation, marker selection and enrichment analysis.
    Yang Q; Li B; Chen S; Tang J; Li Y; Li Y; Zhang S; Shi C; Zhang Y; Mou M; Xue W; Zhu F
    J Proteomics; 2021 Feb; 232():104023. PubMed ID: 33130111
    [TBL] [Abstract][Full Text] [Related]  

  • 3. MetHoS: a platform for large-scale processing, storage and analysis of metabolomics data.
    Tzanakis K; Nattkemper TW; Niehaus K; Albaum SP
    BMC Bioinformatics; 2022 Jul; 23(1):267. PubMed ID: 35804309
    [TBL] [Abstract][Full Text] [Related]  

  • 4. CPVA: a web-based metabolomic tool for chromatographic peak visualization and annotation.
    Luan H; Jiang X; Ji F; Lan Z; Cai Z; Zhang W
    Bioinformatics; 2020 Jun; 36(12):3913-3915. PubMed ID: 32186699
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Using MetaboAnalyst 4.0 for Comprehensive and Integrative Metabolomics Data Analysis.
    Chong J; Wishart DS; Xia J
    Curr Protoc Bioinformatics; 2019 Dec; 68(1):e86. PubMed ID: 31756036
    [TBL] [Abstract][Full Text] [Related]  

  • 6. metaMS: an open-source pipeline for GC-MS-based untargeted metabolomics.
    Wehrens R; Weingart G; Mattivi F
    J Chromatogr B Analyt Technol Biomed Life Sci; 2014 Sep; 966():109-16. PubMed ID: 24656939
    [TBL] [Abstract][Full Text] [Related]  

  • 7.
    Plyushchenko IV; Fedorova ES; Potoldykova NV; Polyakovskiy KA; Glukhov AI; Rodin IA
    J Proteome Res; 2022 Mar; 21(3):833-847. PubMed ID: 34161108
    [TBL] [Abstract][Full Text] [Related]  

  • 8. X13CMS: global tracking of isotopic labels in untargeted metabolomics.
    Huang X; Chen YJ; Cho K; Nikolskiy I; Crawford PA; Patti GJ
    Anal Chem; 2014 Feb; 86(3):1632-9. PubMed ID: 24397582
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Integrated Probabilistic Annotation: A Bayesian-Based Annotation Method for Metabolomic Profiles Integrating Biochemical Connections, Isotope Patterns, and Adduct Relationships.
    Del Carratore F; Schmidt K; Vinaixa M; Hollywood KA; Greenland-Bews C; Takano E; Rogers S; Breitling R
    Anal Chem; 2019 Oct; 91(20):12799-12807. PubMed ID: 31509381
    [TBL] [Abstract][Full Text] [Related]  

  • 10. MetaboShiny: interactive analysis and metabolite annotation of mass spectrometry-based metabolomics data.
    Wolthuis JC; Magnusdottir S; Pras-Raves M; Moshiri M; Jans JJM; Burgering B; van Mil S; de Ridder J
    Metabolomics; 2020 Sep; 16(9):99. PubMed ID: 32915321
    [TBL] [Abstract][Full Text] [Related]  

  • 11. metaX: a flexible and comprehensive software for processing metabolomics data.
    Wen B; Mei Z; Zeng C; Liu S
    BMC Bioinformatics; 2017 Mar; 18(1):183. PubMed ID: 28327092
    [TBL] [Abstract][Full Text] [Related]  

  • 12. IntLIM: integration using linear models of metabolomics and gene expression data.
    Siddiqui JK; Baskin E; Liu M; Cantemir-Stone CZ; Zhang B; Bonneville R; McElroy JP; Coombes KR; Mathé EA
    BMC Bioinformatics; 2018 Mar; 19(1):81. PubMed ID: 29506475
    [TBL] [Abstract][Full Text] [Related]  

  • 13. MetaClean: a machine learning-based classifier for reduced false positive peak detection in untargeted LC-MS metabolomics data.
    Chetnik K; Petrick L; Pandey G
    Metabolomics; 2020 Oct; 16(11):117. PubMed ID: 33085002
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NormalizeMets: assessing, selecting and implementing statistical methods for normalizing metabolomics data.
    De Livera AM; Olshansky G; Simpson JA; Creek DJ
    Metabolomics; 2018 Mar; 14(5):54. PubMed ID: 30830328
    [TBL] [Abstract][Full Text] [Related]  

  • 15. AStream: an R package for annotating LC/MS metabolomic data.
    Alonso A; Julià A; Beltran A; Vinaixa M; Díaz M; Ibañez L; Correig X; Marsal S
    Bioinformatics; 2011 May; 27(9):1339-40. PubMed ID: 21414990
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Chemical structure informing statistical hypothesis testing in metabolomics.
    Zhu H; Luo M
    Bioinformatics; 2014 Feb; 30(4):514-22. PubMed ID: 24319000
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An R package to analyse LC/MS metabolomic data: MAIT (Metabolite Automatic Identification Toolkit).
    Fernández-Albert F; Llorach R; Andrés-Lacueva C; Perera A
    Bioinformatics; 2014 Jul; 30(13):1937-9. PubMed ID: 24642061
    [TBL] [Abstract][Full Text] [Related]  

  • 18. SWATHtoMRM: Development of High-Coverage Targeted Metabolomics Method Using SWATH Technology for Biomarker Discovery.
    Zha H; Cai Y; Yin Y; Wang Z; Li K; Zhu ZJ
    Anal Chem; 2018 Mar; 90(6):4062-4070. PubMed ID: 29485856
    [TBL] [Abstract][Full Text] [Related]  

  • 19. geoRge: A Computational Tool To Detect the Presence of Stable Isotope Labeling in LC/MS-Based Untargeted Metabolomics.
    Capellades J; Navarro M; Samino S; Garcia-Ramirez M; Hernandez C; Simo R; Vinaixa M; Yanes O
    Anal Chem; 2016 Jan; 88(1):621-8. PubMed ID: 26639619
    [TBL] [Abstract][Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 8.