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PUBMED FOR HANDHELDS

Journal Abstract Search


2105 related items for PubMed ID: 22537178

  • 1. Charting, navigating, and populating natural product chemical space for drug discovery.
    Lachance H, Wetzel S, Kumar K, Waldmann H.
    J Med Chem; 2012 Jul 12; 55(13):5989-6001. PubMed ID: 22537178
    [Abstract] [Full Text] [Related]

  • 2. Bioactivity-guided navigation of chemical space.
    Bon RS, Waldmann H.
    Acc Chem Res; 2010 Aug 17; 43(8):1103-14. PubMed ID: 20481515
    [Abstract] [Full Text] [Related]

  • 3. ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
    Larsson J, Gottfries J, Muresan S, Backlund A.
    J Nat Prod; 2007 May 17; 70(5):789-94. PubMed ID: 17439280
    [Abstract] [Full Text] [Related]

  • 4. Expanding the medicinally relevant chemical space with compound libraries.
    López-Vallejo F, Giulianotti MA, Houghten RA, Medina-Franco JL.
    Drug Discov Today; 2012 Jul 17; 17(13-14):718-26. PubMed ID: 22515962
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  • 5. Biology-oriented synthesis.
    Wetzel S, Bon RS, Kumar K, Waldmann H.
    Angew Chem Int Ed Engl; 2011 Nov 11; 50(46):10800-26. PubMed ID: 22038946
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  • 6. Cheminformatics approaches to analyze diversity in compound screening libraries.
    Akella LB, DeCaprio D.
    Curr Opin Chem Biol; 2010 Jun 11; 14(3):325-30. PubMed ID: 20457001
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  • 7. Molecular scaffold analysis of natural products databases in the public domain.
    Yongye AB, Waddell J, Medina-Franco JL.
    Chem Biol Drug Des; 2012 Nov 11; 80(5):717-24. PubMed ID: 22863071
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  • 8. LEAP into the Pfizer Global Virtual Library (PGVL) space: creation of readily synthesizable design ideas automatically.
    Hu Q, Peng Z, Kostrowicki J, Kuki A.
    Methods Mol Biol; 2011 Nov 11; 685():253-76. PubMed ID: 20981528
    [Abstract] [Full Text] [Related]

  • 9. Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discovery.
    Therrien E, Englebienne P, Arrowsmith AG, Mendoza-Sanchez R, Corbeil CR, Weill N, Campagna-Slater V, Moitessier N.
    J Chem Inf Model; 2012 Jan 23; 52(1):210-24. PubMed ID: 22133077
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  • 10. Enhancements of screening collections to address areas of unmet medical need: an industry perspective.
    Drewry DH, Macarron R.
    Curr Opin Chem Biol; 2010 Jun 23; 14(3):289-98. PubMed ID: 20413343
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  • 11. Novel trends in high-throughput screening.
    Mayr LM, Bojanic D.
    Curr Opin Pharmacol; 2009 Oct 23; 9(5):580-8. PubMed ID: 19775937
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  • 12. Design and synthesis of screening libraries based on the muurolane natural product scaffold.
    Barnes EC, Choomuenwai V, Andrews KT, Quinn RJ, Davis RA.
    Org Biomol Chem; 2012 May 28; 10(20):4015-23. PubMed ID: 22422350
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  • 13. Natural products as catalysts for innovation: a pharmaceutical industry perspective.
    Schmitt EK, Moore CM, Krastel P, Petersen F.
    Curr Opin Chem Biol; 2011 Aug 28; 15(4):497-504. PubMed ID: 21684800
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  • 14. Recent trends and observations in the design of high-quality screening collections.
    Renner S, Popov M, Schuffenhauer A, Roth HJ, Breitenstein W, Marzinzik A, Lewis I, Krastel P, Nigsch F, Jenkins J, Jacoby E.
    Future Med Chem; 2011 Apr 28; 3(6):751-66. PubMed ID: 21554080
    [Abstract] [Full Text] [Related]

  • 15. Balancing novelty with confined chemical space in modern drug discovery.
    Medina-Franco JL, Martinez-Mayorga K, Meurice N.
    Expert Opin Drug Discov; 2014 Feb 28; 9(2):151-65. PubMed ID: 24350718
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  • 16. Combinatorial library design from reagent pharmacophore fingerprints.
    Chen H, Engkvist O, Blomberg N.
    Methods Mol Biol; 2011 Feb 28; 685():135-52. PubMed ID: 20981522
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  • 17. Fragment library design: using cheminformatics and expert chemists to fill gaps in existing fragment libraries.
    Kutchukian PS, So SS, Fischer C, Waller CL.
    Methods Mol Biol; 2015 Feb 28; 1289():43-53. PubMed ID: 25709032
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  • 18. Nonlinear dimensionality reduction and mapping of compound libraries for drug discovery.
    Reutlinger M, Schneider G.
    J Mol Graph Model; 2012 Apr 28; 34():108-17. PubMed ID: 22326864
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  • 19. Natural product-like synthetic libraries.
    Thomas GL, Johannes CW.
    Curr Opin Chem Biol; 2011 Aug 28; 15(4):516-22. PubMed ID: 21684804
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  • 20. A minimalist fragment approach for the design of natural-product-like synthetic scaffolds.
    Genis D, Kirpichenok M, Kombarov R.
    Drug Discov Today; 2012 Nov 28; 17(21-22):1170-4. PubMed ID: 22659098
    [Abstract] [Full Text] [Related]


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