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 *

216 related articles for article (PubMed ID: 25490956)

  • 61. Workflows for automated downstream data analysis and visualization in large-scale computational mass spectrometry.
    Aiche S; Sachsenberg T; Kenar E; Walzer M; Wiswedel B; Kristl T; Boyles M; Duschl A; Huber CG; Berthold MR; Reinert K; Kohlbacher O
    Proteomics; 2015 Apr; 15(8):1443-7. PubMed ID: 25604327
    [TBL] [Abstract][Full Text] [Related]  

  • 62. STINGRAY: system for integrated genomic resources and analysis.
    Wagner G; Jardim R; Tschoeke DA; Loureiro DR; Ocaña KA; Ribeiro AC; Emmel VE; Probst CM; Pitaluga AN; Grisard EC; Cavalcanti MC; Campos ML; Mattoso M; Dávila AM
    BMC Res Notes; 2014 Mar; 7():132. PubMed ID: 24606808
    [TBL] [Abstract][Full Text] [Related]  

  • 63. 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; Kenny LC; Mamas MA; Neyses L; Dunn WB
    Bioinformatics; 2011 Apr; 27(8):1108-12. PubMed ID: 21325300
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Automics: an integrated platform for NMR-based metabonomics spectral processing and data analysis.
    Wang T; Shao K; Chu Q; Ren Y; Mu Y; Qu L; He J; Jin C; Xia B
    BMC Bioinformatics; 2009 Mar; 10():83. PubMed ID: 19291281
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Extracting Knowledge from MS Clinical Metabolomic Data: Processing and Analysis Strategies.
    Boccard J; Rudaz S
    Methods Mol Biol; 2018; 1730():371-384. PubMed ID: 29363089
    [TBL] [Abstract][Full Text] [Related]  

  • 66. MetaboClust: Using interactive time-series cluster analysis to relate metabolomic data with perturbed pathways.
    Rusilowicz MJ; Dickinson M; Charlton AJ; O'Keefe S; Wilson J
    PLoS One; 2018; 13(10):e0205968. PubMed ID: 30372459
    [TBL] [Abstract][Full Text] [Related]  

  • 67. VisRseq: R-based visual framework for analysis of sequencing data.
    Younesy H; Möller T; Lorincz MC; Karimi MM; Jones SJ
    BMC Bioinformatics; 2015; 16 Suppl 11(Suppl 11):S2. PubMed ID: 26328469
    [TBL] [Abstract][Full Text] [Related]  

  • 68. SciPipe: A workflow library for agile development of complex and dynamic bioinformatics pipelines.
    Lampa S; Dahlö M; Alvarsson J; Spjuth O
    Gigascience; 2019 May; 8(5):. PubMed ID: 31029061
    [TBL] [Abstract][Full Text] [Related]  

  • 69. New tools and resources in metabolomics: 2016-2017.
    Misra BB
    Electrophoresis; 2018 Apr; 39(7):909-923. PubMed ID: 29292835
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Integrating bioinformatics approaches for a comprehensive interpretation of metabolomics datasets.
    Barupal DK; Fan S; Fiehn O
    Curr Opin Biotechnol; 2018 Dec; 54():1-9. PubMed ID: 29413745
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Automated Comparative Metabolite Profiling of Large LC-ESIMS Data Sets in an ACD/MS Workbook Suite Add-in, and Data Clustering on a New Open-Source Web Platform FreeClust.
    Božičević A; Dobrzyński M; De Bie H; Gafner F; Garo E; Hamburger M
    Anal Chem; 2017 Dec; 89(23):12682-12689. PubMed ID: 29087694
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Reproducibility of computational workflows is automated using continuous analysis.
    Beaulieu-Jones BK; Greene CS
    Nat Biotechnol; 2017 Apr; 35(4):342-346. PubMed ID: 28288103
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Using interactive Jupyter Notebooks and BioConda for FAIR and reproducible biomolecular simulation workflows.
    Bayarri G; Andrio P; Gelpí JL; Hospital A; Orozco M
    PLoS Comput Biol; 2024 Jun; 20(6):e1012173. PubMed ID: 38900779
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Bioclipse 2: a scriptable integration platform for the life sciences.
    Spjuth O; Alvarsson J; Berg A; Eklund M; Kuhn S; Mäsak C; Torrance G; Wagener J; Willighagen EL; Steinbeck C; Wikberg JE
    BMC Bioinformatics; 2009 Dec; 10():397. PubMed ID: 19958528
    [TBL] [Abstract][Full Text] [Related]  

  • 75. An extensible software platform for interdisciplinary cardiovascular imaging research.
    Huellebrand M; Messroghli D; Tautz L; Kuehne T; Hennemuth A
    Comput Methods Programs Biomed; 2020 Feb; 184():105277. PubMed ID: 31891904
    [TBL] [Abstract][Full Text] [Related]  

  • 76. rDolphin: a GUI R package for proficient automatic profiling of 1D
    Cañueto D; Gómez J; Salek RM; Correig X; Cañellas N
    Metabolomics; 2018 Jan; 14(3):24. PubMed ID: 30830320
    [TBL] [Abstract][Full Text] [Related]  

  • 77. MaRe: Processing Big Data with application containers on Apache Spark.
    Capuccini M; Dahlö M; Toor S; Spjuth O
    Gigascience; 2020 May; 9(5):. PubMed ID: 32369166
    [TBL] [Abstract][Full Text] [Related]  

  • 78. MeRy-B: a web knowledgebase for the storage, visualization, analysis and annotation of plant NMR metabolomic profiles.
    Ferry-Dumazet H; Gil L; Deborde C; Moing A; Bernillon S; Rolin D; Nikolski M; de Daruvar A; Jacob D
    BMC Plant Biol; 2011 Jun; 11():104. PubMed ID: 21668943
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Using Genome-Scale Metabolic Networks for Analysis, Visualization, and Integration of Targeted Metabolomics Data.
    Hattwell JPN; Hastings J; Casanueva O; Schirra HJ; Witting M
    Methods Mol Biol; 2020; 2104():361-386. PubMed ID: 31953826
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Informatics for Metabolomics.
    Kusonmano K; Vongsangnak W; Chumnanpuen P
    Adv Exp Med Biol; 2016; 939():91-115. PubMed ID: 27807745
    [TBL] [Abstract][Full Text] [Related]  

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