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 *

127 related articles for article (PubMed ID: 39018180)

  • 21. VIQoR: a web service for visually supervised protein inference and protein quantification.
    Tsiamis V; Schwämmle V
    Bioinformatics; 2022 May; 38(10):2757-2764. PubMed ID: 35561162
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Quickomics: exploring omics data in an intuitive, interactive and informative manner.
    Gao B; Zhu J; Negi S; Zhang X; Gyoneva S; Casey F; Wei R; Zhang B
    Bioinformatics; 2021 Oct; 37(20):3670-3672. PubMed ID: 33901288
    [TBL] [Abstract][Full Text] [Related]  

  • 24. RaMP-DB 2.0: a renovated knowledgebase for deriving biological and chemical insight from metabolites, proteins, and genes.
    Braisted J; Patt A; Tindall C; Sheils T; Neyra J; Spencer K; Eicher T; Mathé EA
    Bioinformatics; 2023 Jan; 39(1):. PubMed ID: 36373969
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Addressing big data challenges in mass spectrometry-based metabolomics.
    Guo J; Yu H; Xing S; Huan T
    Chem Commun (Camb); 2022 Sep; 58(72):9979-9990. PubMed ID: 35997016
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Miso: an R package for multiple isotope labeling assisted metabolomics data analysis.
    Dong Y; Feldberg L; Aharoni A
    Bioinformatics; 2019 Sep; 35(18):3524-3526. PubMed ID: 30726876
    [TBL] [Abstract][Full Text] [Related]  

  • 27. SimExTargId: a comprehensive package for real-time LC-MS data acquisition and analysis.
    Edmands WMB; Hayes J; Rappaport SM
    Bioinformatics; 2018 Oct; 34(20):3589-3590. PubMed ID: 29790936
    [TBL] [Abstract][Full Text] [Related]  

  • 28. ipaPy2: Integrated Probabilistic Annotation (IPA) 2.0-an improved Bayesian-based method for the annotation of LC-MS/MS untargeted metabolomics data.
    Del Carratore F; Eagles W; Borka J; Breitling R
    Bioinformatics; 2023 Jul; 39(7):. PubMed ID: 37490466
    [TBL] [Abstract][Full Text] [Related]  

  • 29. GlyGen data model and processing workflow.
    Kahsay R; Vora J; Navelkar R; Mousavi R; Fochtman BC; Holmes X; Pattabiraman N; Ranzinger R; Mahadik R; Williamson T; Kulkarni S; Agarwal G; Martin M; Vasudev P; Garcia L; Edwards N; Zhang W; Natale DA; Ross K; Aoki-Kinoshita KF; Campbell MP; York WS; Mazumder R
    Bioinformatics; 2020 Jun; 36(12):3941-3943. PubMed ID: 32324859
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. SPIM workflow manager for HPC.
    Kožusznik J; Bainar P; Klímová J; Krumnikl M; Moravec P; Svatoň V; Tomančák P
    Bioinformatics; 2019 Oct; 35(19):3875-3876. PubMed ID: 30799494
    [TBL] [Abstract][Full Text] [Related]  

  • 32. CCWeights: an R package and web application for automated evaluation and selection of weighting factors for accurate quantification using linear calibration curve.
    Dong Y; Wachsman T; Morgan L; Gazit E; Birkler RID
    Bioinform Adv; 2021; 1(1):vbab029. PubMed ID: 36700106
    [TBL] [Abstract][Full Text] [Related]  

  • 33. MetaboAnalystR: an R package for flexible and reproducible analysis of metabolomics data.
    Chong J; Xia J
    Bioinformatics; 2018 Dec; 34(24):4313-4314. PubMed ID: 29955821
    [TBL] [Abstract][Full Text] [Related]  

  • 34. LipidMS 3.0: an R-package and a web-based tool for LC-MS/MS data processing and lipid annotation.
    Alcoriza-Balaguer MI; García-Cañaveras JC; Ripoll-Esteve FJ; Roca M; Lahoz A
    Bioinformatics; 2022 Oct; 38(20):4826-4828. PubMed ID: 36005855
    [TBL] [Abstract][Full Text] [Related]  

  • 35. DiscoRhythm: an easy-to-use web application and R package for discovering rhythmicity.
    Carlucci M; Kriščiūnas A; Li H; Gibas P; Koncevičius K; Petronis A; Oh G
    Bioinformatics; 2019 Nov; 36(6):1952-4. PubMed ID: 31702788
    [TBL] [Abstract][Full Text] [Related]  

  • 36. MAFFIN: metabolomics sample normalization using maximal density fold change with high-quality metabolic features and corrected signal intensities.
    Yu H; Huan T
    Bioinformatics; 2022 Jun; 38(13):3429-3437. PubMed ID: 35639662
    [TBL] [Abstract][Full Text] [Related]  

  • 37. SGI: automatic clinical subgroup identification in omics datasets.
    Buyukozkan M; Suhre K; Krumsiek J
    Bioinformatics; 2022 Jan; 38(2):573-576. PubMed ID: 34529048
    [TBL] [Abstract][Full Text] [Related]  

  • 38. PiMP my metabolome: an integrated, web-based tool for LC-MS metabolomics data.
    Gloaguen Y; Morton F; Daly R; Gurden R; Rogers S; Wandy J; Wilson D; Barrett M; Burgess K
    Bioinformatics; 2017 Dec; 33(24):4007-4009. PubMed ID: 28961954
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Metapone: a Bioconductor package for joint pathway testing for untargeted metabolomics data.
    Tian L; Li Z; Ma G; Zhang X; Tang Z; Wang S; Kang J; Liang D; Yu T
    Bioinformatics; 2022 Jul; 38(14):3662-3664. PubMed ID: 35639952
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Galaxy-M: a Galaxy workflow for processing and analyzing direct infusion and liquid chromatography mass spectrometry-based metabolomics data.
    Davidson RL; Weber RJ; Liu H; Sharma-Oates A; Viant MR
    Gigascience; 2016; 5():10. PubMed ID: 26913198
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.