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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

266 related items for PubMed ID: 23110532

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  • 2. Ligand- and Structure-Based Drug Design and Optimization using KNIME.
    Mazanetz MP, Goode CHF, Chudyk EI.
    Curr Med Chem; 2020; 27(38):6458-6479. PubMed ID: 30963962
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  • 3. CellProfiler and KNIME: Open-Source Tools for High-Content Screening.
    Stöter M, Janosch A, Barsacchi R, Bickle M.
    Methods Mol Biol; 2019; 1953():43-60. PubMed ID: 30912015
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  • 4. CellProfiler and KNIME: open source tools for high content screening.
    Stöter M, Niederlein A, Barsacchi R, Meyenhofer F, Brandl H, Bickle M.
    Methods Mol Biol; 2013; 986():105-22. PubMed ID: 23436409
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  • 7. Accessing the Open PHACTS Discovery Platform with Workflow Tools.
    Digles D, Caracoti A, Jacoby E.
    Methods Mol Biol; 2018; 1787():183-193. PubMed ID: 29736719
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  • 8. Extending KNIME for next-generation sequencing data analysis.
    Jagla B, Wiswedel B, Coppée JY.
    Bioinformatics; 2011 Oct 15; 27(20):2907-9. PubMed ID: 21873641
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  • 12. Connecting proteins with drug-like compounds: Open source drug discovery workflows with BindingDB and KNIME.
    Nicola G, Berthold MR, Hedrick MP, Gilson MK.
    Database (Oxford); 2015 Oct 15; 2015():. PubMed ID: 26384374
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  • 17. Can we accelerate medicinal chemistry by augmenting the chemist with Big Data and artificial intelligence?
    Griffen EJ, Dossetter AG, Leach AG, Montague S.
    Drug Discov Today; 2018 Jul 15; 23(7):1373-1384. PubMed ID: 29577971
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  • 18. Using ChEMBL web services for building applications and data processing workflows relevant to drug discovery.
    Nowotka MM, Gaulton A, Mendez D, Bento AP, Hersey A, Leach A.
    Expert Opin Drug Discov; 2017 Aug 15; 12(8):757-767. PubMed ID: 28602100
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  • 20. Drug discovery FAQs: workflows for answering multidomain drug discovery questions.
    Chichester C, Digles D, Siebes R, Loizou A, Groth P, Harland L.
    Drug Discov Today; 2015 Apr 15; 20(4):399-405. PubMed ID: 25463038
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