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Journal Abstract Search

99 related items for PubMed ID: 8744566

  • 1. BOOMSLANG: a program for combinatorial structure generation.
    Cosgrove DA, Kenny PW.
    J Mol Graph; 1996 Feb; 14(1):1-5, 23. PubMed ID: 8744566
    [Abstract] [Full Text] [Related]

  • 2. AstexViewer: a visualisation aid for structure-based drug design.
    Hartshorn MJ.
    J Comput Aided Mol Des; 2002 Dec; 16(12):871-81. PubMed ID: 12825620
    [Abstract] [Full Text] [Related]

  • 3. Active-site-directed 3D database searching: pharmacophore extraction and validation of hits.
    Clark DE, Westhead DR, Sykes RA, Murray CW.
    J Comput Aided Mol Des; 1996 Oct; 10(5):397-416. PubMed ID: 8951650
    [Abstract] [Full Text] [Related]

  • 4. Development and screening of a polyketide virtual library for drug leads against a motilide pharmacophore.
    Siani MA, Skillman AG, Carreras CW, Ashley G, Kuntz ID, Santi DV.
    J Mol Graph Model; 2000 Oct; 18(4-5):497-511, 539-40. PubMed ID: 11143565
    [Abstract] [Full Text] [Related]

  • 5. Twelfth annual conference of the Molecular Graphics Society. Interlaken, 7-11 June 1993.
    Weber J.
    J Mol Graph; 1993 Dec; 11(4):252-6. PubMed ID: 8136329
    [No Abstract] [Full Text] [Related]

  • 6. Computational combinatorial ligand design: application to human alpha-thrombin.
    Caflisch A.
    J Comput Aided Mol Des; 1996 Oct; 10(5):372-96. PubMed ID: 8951649
    [Abstract] [Full Text] [Related]

  • 7. Meeting on binding sites: characterizing and satisfying steric and chemical restraints. University of York, 28-30 March 1993.
    Slater T, Timms D.
    J Mol Graph; 1993 Dec; 11(4):248-51. PubMed ID: 8136328
    [No Abstract] [Full Text] [Related]

  • 8. Bioactive design: forward to new frontiers.
    Weber HP.
    J Comput Aided Mol Des; 1994 Feb; 8(1):1-3. PubMed ID: 8035209
    [No Abstract] [Full Text] [Related]

  • 9. Recent developments in de novo design and scaffold hopping.
    Mauser H, Guba W.
    Curr Opin Drug Discov Devel; 2008 May; 11(3):365-74. PubMed ID: 18428090
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  • 14. Incorporating partial matches within multi-objective pharmacophore identification.
    Cottrell SJ, Gillet VJ, Taylor R.
    J Comput Aided Mol Des; 2006 Dec; 20(12):735-49. PubMed ID: 17203366
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  • 15. The World Wide Web as a graphical user interface to program macros for molecular graphics, molecular modeling, and structure-based drug design.
    Taylor NR, Smith R.
    J Mol Graph; 1996 Oct; 14(5):291-6, 280-2. PubMed ID: 9097235
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  • 18. [Computer-aided design of polyketides with the required properties].
    Sergeĭko AP, Stepanchikova AV, Sobolev BN, Zotchev SB, Lagunin AA, Filimonov DA, Poroĭkov VV.
    Biomed Khim; 2007 Oct; 53(5):522-31. PubMed ID: 18078066
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  • 19. Drug Guru: a computer software program for drug design using medicinal chemistry rules.
    Stewart KD, Shiroda M, James CA.
    Bioorg Med Chem; 2006 Oct 15; 14(20):7011-22. PubMed ID: 16870456
    [Abstract] [Full Text] [Related]

  • 20. Recent trends in library design: 'rational design' revisited.
    Schnur DM.
    Curr Opin Drug Discov Devel; 2008 May 15; 11(3):375-80. PubMed ID: 18428091
    [Abstract] [Full Text] [Related]

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