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PUBMED FOR HANDHELDS

Journal Abstract Search


1399 related items for PubMed ID: 27899562

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  • 2. ChEMBL web services: streamlining access to drug discovery data and utilities.
    Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP.
    Nucleic Acids Res; 2015 Jul 01; 43(W1):W612-20. PubMed ID: 25883136
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  • 3. The ChEMBL bioactivity database: an update.
    Bento AP, Gaulton A, Hersey A, Bellis LJ, Chambers J, Davies M, Krüger FA, Light Y, Mak L, McGlinchey S, Nowotka M, Papadatos G, Santos R, Overington JP.
    Nucleic Acids Res; 2014 Jan 01; 42(Database issue):D1083-90. PubMed ID: 24214965
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  • 4. ChEMBL: towards direct deposition of bioassay data.
    Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR.
    Nucleic Acids Res; 2019 Jan 08; 47(D1):D930-D940. PubMed ID: 30398643
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  • 7. PubChem BioAssay: 2017 update.
    Wang Y, Bryant SH, Cheng T, Wang J, Gindulyte A, Shoemaker BA, Thiessen PA, He S, Zhang J.
    Nucleic Acids Res; 2017 Jan 04; 45(D1):D955-D963. PubMed ID: 27899599
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  • 10. A large-scale crop protection bioassay data set.
    Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP.
    Sci Data; 2015 Jan 04; 2():150032. PubMed ID: 26175909
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  • 12. myChEMBL: a virtual machine implementation of open data and cheminformatics tools.
    Ochoa R, Davies M, Papadatos G, Atkinson F, Overington JP.
    Bioinformatics; 2014 Jan 15; 30(2):298-300. PubMed ID: 24262214
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  • 15. FilTer BaSe: A web accessible chemical database for small compound libraries.
    Kolte BS, Londhe SR, Solanki BR, Gacche RN, Meshram RJ.
    J Mol Graph Model; 2018 Mar 15; 80():95-103. PubMed ID: 29328995
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  • 16. The mouse Gene Expression Database (GXD): 2017 update.
    Finger JH, Smith CM, Hayamizu TF, McCright IJ, Xu J, Law M, Shaw DR, Baldarelli RM, Beal JS, Blodgett O, Campbell JW, Corbani LE, Lewis JR, Forthofer KL, Frost PJ, Giannatto SC, Hutchins LN, Miers DB, Motenko H, Stone KR, Eppig JT, Kadin JA, Richardson JE, Ringwald M.
    Nucleic Acids Res; 2017 Jan 04; 45(D1):D730-D736. PubMed ID: 27899677
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  • 17. Collation and data-mining of literature bioactivity data for drug discovery.
    Bellis LJ, Akhtar R, Al-Lazikani B, Atkinson F, Bento AP, Chambers J, Davies M, Gaulton A, Hersey A, Ikeda K, Krüger FA, Light Y, McGlinchey S, Santos R, Stauch B, Overington JP.
    Biochem Soc Trans; 2011 Oct 04; 39(5):1365-70. PubMed ID: 21936816
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  • 20. FLAGdb++: A Bioinformatic Environment to Study and Compare Plant Genomes.
    Tamby JP, Brunaud V.
    Methods Mol Biol; 2017 Oct 04; 1533():79-101. PubMed ID: 27987165
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