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Journal Abstract Search

141 related items for PubMed ID: 11855965

  • 1. Enhanced CACTVS browser of the Open NCI Database.
    Ihlenfeldt WD, Voigt JH, Bienfait B, Oellien F, Nicklaus MC.
    J Chem Inf Comput Sci; 2002; 42(1):46-57. PubMed ID: 11855965
    [Abstract] [Full Text] [Related]

  • 2. PASS biological activity spectrum predictions in the enhanced open NCI database browser.
    Poroikov VV, Filimonov DA, Ihlenfeldt WD, Gloriozova TA, Lagunin AA, Borodina YV, Stepanchikova AV, Nicklaus MC.
    J Chem Inf Comput Sci; 2003; 43(1):228-36. PubMed ID: 12546557
    [Abstract] [Full Text] [Related]

  • 3. Representation of chemical information in OASIS centralized 3D database for existing chemicals.
    Nikolov N, Grancharov V, Stoyanova G, Pavlov T, Mekenyan O.
    J Chem Inf Model; 2006; 46(6):2537-51. PubMed ID: 17125194
    [Abstract] [Full Text] [Related]

  • 4. BioQuery: an object framework for building queries to biomedical databases.
    Brundege JM, Dubay C.
    Bioinformatics; 2003 May 01; 19(7):901-2. PubMed ID: 12724306
    [Abstract] [Full Text] [Related]

  • 5. Web-based tools for mining the NCI databases for anticancer drug discovery.
    Fang X, Shao L, Zhang H, Wang S.
    J Chem Inf Comput Sci; 2004 May 01; 44(1):249-57. PubMed ID: 14741034
    [Abstract] [Full Text] [Related]

  • 6. Internet resources integrating many small-molecule databases.
    Sitzmann M, Filippov IV, Nicklaus MC.
    SAR QSAR Environ Res; 2008 May 01; 19(1-2):1-9. PubMed ID: 18311630
    [Abstract] [Full Text] [Related]

  • 7. Metadata tables to enable dynamic data modeling and web interface design: the SEER example.
    Weiner M, Sherr M, Cohen A.
    Int J Med Inform; 2002 Apr 01; 65(1):51-8. PubMed ID: 11904248
    [Abstract] [Full Text] [Related]

  • 8. National Cancer Institute Drug Information System 3D database.
    Milne GW, Nicklaus MC, Driscoll JS, Wang S, Zaharevitz D.
    J Chem Inf Comput Sci; 1994 Apr 01; 34(5):1219-24. PubMed ID: 7962217
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  • 10. Prediction of biological activity spectra via the Internet.
    Sadym A, Lagunin A, Filimonov D, Poroikov V.
    SAR QSAR Environ Res; 2003 Apr 01; 14(5-6):339-47. PubMed ID: 14758978
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  • 12. Using plug-ins and Internet browser extensions.
    Greenberg EA, Ismeurt R, Long CO, Karam CM.
    Home Healthc Nurse Manag; 2000 Apr 01; 4(5):22-5. PubMed ID: 11111475
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  • 14. Searching NCBI Databases Using Entrez.
    Gibney G, Baxevanis AD.
    Curr Protoc Hum Genet; 2011 Oct 01; Chapter 6():Unit6.10. PubMed ID: 21975942
    [Abstract] [Full Text] [Related]

  • 15. PolySac3DB: an annotated data base of 3 dimensional structures of polysaccharides.
    Sarkar A, Pérez S.
    BMC Bioinformatics; 2012 Nov 14; 13():302. PubMed ID: 23151233
    [Abstract] [Full Text] [Related]

  • 16. Mining the National Cancer Institute's tumor-screening database: identification of compounds with similar cellular activities.
    Rabow AA, Shoemaker RH, Sausville EA, Covell DG.
    J Med Chem; 2002 Feb 14; 45(4):818-40. PubMed ID: 11831894
    [Abstract] [Full Text] [Related]

  • 17. OpenMX Viewer: A web-based crystalline and molecular graphical user interface program.
    Lee YT, Ozaki T.
    J Mol Graph Model; 2019 Jun 14; 89():192-198. PubMed ID: 30908996
    [Abstract] [Full Text] [Related]

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