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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

266 related items for PubMed ID: 23110532

  • 21. Image analysis in high-content screening.
    Niederlein A, Meyenhofer F, White D, Bickle M.
    Comb Chem High Throughput Screen; 2009 Nov; 12(9):899-907. PubMed ID: 19531001
    [Abstract] [Full Text] [Related]

  • 22. KNIME for Open-Source Bioimage Analysis: A Tutorial.
    Dietz C, Berthold MR.
    Adv Anat Embryol Cell Biol; 2016 Nov; 219():179-97. PubMed ID: 27207367
    [Abstract] [Full Text] [Related]

  • 23. Screening Chemicals for Receptor-Mediated Toxicological and Pharmacological Endpoints: Using Public Data to Build Screening Tools within a KNIME Workflow.
    Steinmetz FP, Mellor CL, Meinl T, Cronin MT.
    Mol Inform; 2015 Feb; 34(2-3):171-8. PubMed ID: 27490039
    [Abstract] [Full Text] [Related]

  • 24. Accessing Public Compound Databases with KNIME.
    Hemmerich J, Gurinova J, Digles D.
    Curr Med Chem; 2020 Feb; 27(38):6444-6457. PubMed ID: 31368867
    [Abstract] [Full Text] [Related]

  • 25. 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
    [Abstract] [Full Text] [Related]

  • 26. Scaffold network generator: a tool for mining molecular structures.
    Matlock MK, Zaretzki JM, Swamidass SJ.
    Bioinformatics; 2013 Oct 15; 29(20):2655-6. PubMed ID: 23918250
    [Abstract] [Full Text] [Related]

  • 27. Making sense of SEND; the Standard for Exchange of Nonclinical Data.
    Briggs K.
    Regul Toxicol Pharmacol; 2017 Dec 15; 91():77-85. PubMed ID: 29066334
    [Abstract] [Full Text] [Related]

  • 28. VSPrep: A KNIME Workflow for the Preparation of Molecular Databases for Virtual Screening.
    Gally JM, Bourg S, Fogha J, Do QT, Aci-Sèche S, Bonnet P.
    Curr Med Chem; 2020 Dec 15; 27(38):6480-6494. PubMed ID: 31242833
    [Abstract] [Full Text] [Related]

  • 29. Phaedra, a protocol-driven system for analysis and validation of high-content imaging and flow cytometry.
    Cornelissen F, Cik M, Gustin E.
    J Biomol Screen; 2012 Apr 15; 17(4):496-506. PubMed ID: 22233649
    [Abstract] [Full Text] [Related]

  • 30. Intelligently Applying Artificial Intelligence in Chemoinformatics.
    Sharma S, Sharma D.
    Curr Top Med Chem; 2018 Apr 15; 18(20):1804-1826. PubMed ID: 30465503
    [Abstract] [Full Text] [Related]

  • 31. MassCascade: Visual Programming for LC-MS Data Processing in Metabolomics.
    Beisken S, Earll M, Portwood D, Seymour M, Steinbeck C.
    Mol Inform; 2014 Apr 15; 33(4):307-310. PubMed ID: 26279687
    [Abstract] [Full Text] [Related]

  • 32. Text Mining of Biomedical Articles Using the Konstanz Information Miner (KNIME) Platform: Hemolytic Uremic Syndrome as a Case Study.
    Dorr RA, Casal JJ, Toriano R.
    Healthc Inform Res; 2022 Jul 15; 28(3):276-283. PubMed ID: 35982602
    [Abstract] [Full Text] [Related]

  • 33. 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 05; 89(23):12682-12689. PubMed ID: 29087694
    [Abstract] [Full Text] [Related]

  • 34. A ligand-based computational drug repurposing pipeline using KNIME and Programmatic Data Access: case studies for rare diseases and COVID-19.
    Tuerkova A, Zdrazil B.
    J Cheminform; 2020 Dec 05; 12():71. PubMed ID: 33250934
    [Abstract] [Full Text] [Related]

  • 35. Integration of the ImageJ Ecosystem in the KNIME Analytics Platform.
    Dietz C, Rueden CT, Helfrich S, Dobson ETA, Horn M, Eglinger J, Evans EL, McLean DT, Novitskaya T, Ricke WA, Sherer NM, Zijlstra A, Berthold MR, Eliceiri KW.
    Front Comput Sci; 2020 Mar 05; 2():. PubMed ID: 32905440
    [Abstract] [Full Text] [Related]

  • 36. Literature mining, ontologies and information visualization for drug repurposing.
    Andronis C, Sharma A, Virvilis V, Deftereos S, Persidis A.
    Brief Bioinform; 2011 Jul 05; 12(4):357-68. PubMed ID: 21712342
    [Abstract] [Full Text] [Related]

  • 37. Building a virtual ligand screening pipeline using free software: a survey.
    Glaab E.
    Brief Bioinform; 2016 Mar 05; 17(2):352-66. PubMed ID: 26094053
    [Abstract] [Full Text] [Related]

  • 38. PFAS-Biomolecule Interactions: Case Study Using Asclepios Nodes and Automated Workflows in KNIME for Drug Discovery and Toxicology.
    Papavasileiou KD, Tsoumanis AC, Lagarias PI, Kolokathis PD, Koutroumpa NM, Melagraki G, Afantitis A.
    Methods Mol Biol; 2025 Mar 05; 2834():393-441. PubMed ID: 39312176
    [Abstract] [Full Text] [Related]

  • 39. chemalot and chemalot_knime: Command line programs as workflow tools for drug discovery.
    Lee ML, Aliagas I, Feng JA, Gabriel T, O'Donnell TJ, Sellers BD, Wiswedel B, Gobbi A.
    J Cheminform; 2017 Jun 12; 9(1):38. PubMed ID: 29086196
    [Abstract] [Full Text] [Related]

  • 40. PubMedPortable: A Framework for Supporting the Development of Text Mining Applications.
    Döring K, Grüning BA, Telukunta KK, Thomas P, Günther S.
    PLoS One; 2016 Jun 12; 11(10):e0163794. PubMed ID: 27706202
    [Abstract] [Full Text] [Related]

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