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Journal Abstract Search

514 related items for PubMed ID: 20838978

  • 21.
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  • 22. Solid-phase compound library synthesis in drug design and development.
    Edwards PJ, Morrell AI.
    Curr Opin Drug Discov Devel; 2002 Jul; 5(4):594-605. PubMed ID: 12197317
    [Abstract] [Full Text] [Related]

  • 23. New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures.
    Mason JS, Morize I, Menard PR, Cheney DL, Hulme C, Labaudiniere RF.
    J Med Chem; 1999 Aug 26; 42(17):3251-64. PubMed ID: 10464012
    [Abstract] [Full Text] [Related]

  • 24. Recent developments in de novo design and scaffold hopping.
    Mauser H, Guba W.
    Curr Opin Drug Discov Devel; 2008 May 26; 11(3):365-74. PubMed ID: 18428090
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  • 27. Design of diversity and focused combinatorial libraries in drug discovery.
    Young SS, Ge N.
    Curr Opin Drug Discov Devel; 2004 May 26; 7(3):318-24. PubMed ID: 15216935
    [Abstract] [Full Text] [Related]

  • 28. Molecular library design using multi-objective optimization methods.
    Nicolaou CA, Kannas CC.
    Methods Mol Biol; 2011 May 26; 685():53-69. PubMed ID: 20981518
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  • 30. GLARE: A tool for product-oriented design of combinatorial libraries.
    Truchon JF.
    Methods Mol Biol; 2011 May 26; 685():337-46. PubMed ID: 20981532
    [Abstract] [Full Text] [Related]

  • 31. Discovery of potent inhibitors of soluble epoxide hydrolase by combinatorial library design and structure-based virtual screening.
    Xing L, McDonald JJ, Kolodziej SA, Kurumbail RG, Williams JM, Warren CJ, O'Neal JM, Skepner JE, Roberds SL.
    J Med Chem; 2011 Mar 10; 54(5):1211-22. PubMed ID: 21302953
    [Abstract] [Full Text] [Related]

  • 32. Structure-directed combinatorial library design.
    Zhou JZ.
    Curr Opin Chem Biol; 2008 Jun 10; 12(3):379-85. PubMed ID: 18328830
    [Abstract] [Full Text] [Related]

  • 33. Rational approaches to natural-product-based drug design.
    Haustedt LO, Mang C, Siems K, Schiewe H.
    Curr Opin Drug Discov Devel; 2006 Jul 10; 9(4):445-62. PubMed ID: 16889228
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  • 36. New methodology for profiling combinatorial libraries and screening sets: cleaning up the design process with HARPick.
    Good AC, Lewis RA.
    J Med Chem; 1997 Nov 21; 40(24):3926-36. PubMed ID: 9397173
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  • 38. A scalable approach to combinatorial library design for drug discovery.
    Sharma P, Salapaka S, Beck C.
    J Chem Inf Model; 2008 Jan 21; 48(1):27-41. PubMed ID: 18052333
    [Abstract] [Full Text] [Related]

  • 39.
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  • 40. Assessing the scaffold diversity of screening libraries.
    Krier M, Bret G, Rognan D.
    J Chem Inf Model; 2006 Jan 21; 46(2):512-24. PubMed ID: 16562979
    [Abstract] [Full Text] [Related]

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