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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

270 related items for PubMed ID: 28602100

  • 1. 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; 12(8):757-767. PubMed ID: 28602100
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4. A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL.
    Mutowo P, Bento AP, Dedman N, Gaulton A, Hersey A, Lomax J, Overington JP.
    J Biomed Semantics; 2016 Sep 27; 7(1):59. PubMed ID: 27678076
    [Abstract] [Full Text] [Related]

  • 5. Using EMBL-EBI Services via Web Interface and Programmatically via Web Services.
    Madeira F, Madhusoodanan N, Lee J, Eusebi A, Niewielska A, Tivey ARN, Meacham S, Lopez R, Butcher S.
    Curr Protoc; 2024 Jun 27; 4(6):e1065. PubMed ID: 38857087
    [Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. ChEMBL: a large-scale bioactivity database for drug discovery.
    Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP.
    Nucleic Acids Res; 2012 Jan 27; 40(Database issue):D1100-7. PubMed ID: 21948594
    [Abstract] [Full Text] [Related]

  • 9. The ChEMBL database in 2017.
    Gaulton A, Hersey A, Nowotka M, Bento AP, Chambers J, Mendez D, Mutowo P, Atkinson F, Bellis LJ, Cibrián-Uhalte E, Davies M, Dedman N, Karlsson A, Magariños MP, Overington JP, Papadatos G, Smit I, Leach AR.
    Nucleic Acids Res; 2017 Jan 04; 45(D1):D945-D954. PubMed ID: 27899562
    [Abstract] [Full Text] [Related]

  • 10. Rchemcpp: a web service for structural analoging in ChEMBL, Drugbank and the Connectivity Map.
    Klambauer G, Wischenbart M, Mahr M, Unterthiner T, Mayr A, Hochreiter S.
    Bioinformatics; 2015 Oct 15; 31(20):3392-4. PubMed ID: 26088801
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. PPDMs-a resource for mapping small molecule bioactivities from ChEMBL to Pfam-A protein domains.
    Kruger FA, Gaulton A, Nowotka M, Overington JP.
    Bioinformatics; 2015 Mar 01; 31(5):776-8. PubMed ID: 25348214
    [Abstract] [Full Text] [Related]

  • 13. Fundamental Bioinformatic and Chemoinformatic Data Processing.
    Brown JB.
    Methods Mol Biol; 2018 Mar 01; 1825():95-129. PubMed ID: 30334204
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. An update on PUG-REST: RESTful interface for programmatic access to PubChem.
    Kim S, Thiessen PA, Cheng T, Yu B, Bolton EE.
    Nucleic Acids Res; 2018 Jul 02; 46(W1):W563-W570. PubMed ID: 29718389
    [Abstract] [Full Text] [Related]

  • 16. 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 02; 2():. PubMed ID: 32905440
    [Abstract] [Full Text] [Related]

  • 17. The IUPHAR/BPS Guide to PHARMACOLOGY: an expert-driven knowledgebase of drug targets and their ligands.
    Pawson AJ, Sharman JL, Benson HE, Faccenda E, Alexander SP, Buneman OP, Davenport AP, McGrath JC, Peters JA, Southan C, Spedding M, Yu W, Harmar AJ, NC-IUPHAR.
    Nucleic Acids Res; 2014 Jan 02; 42(Database issue):D1098-106. PubMed ID: 24234439
    [Abstract] [Full Text] [Related]

  • 18. Web tools for predictive toxicology model building.
    Jeliazkova N.
    Expert Opin Drug Metab Toxicol; 2012 Jul 02; 8(7):791-801. PubMed ID: 22577953
    [Abstract] [Full Text] [Related]

  • 19. 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 02; 39(5):1365-70. PubMed ID: 21936816
    [Abstract] [Full Text] [Related]

  • 20. 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 Oct 02; 12():71. PubMed ID: 33250934
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 14.