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Pubmed for Handhelds

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Journal Abstract Search

334 related items for PubMed ID: 17439280

  • 1.
    ; . PubMed ID:
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  • 2. 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]

  • 3. 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]

  • 4. Expanding the ChemGPS chemical space with natural products.
    Larsson J, Gottfries J, Bohlin L, Backlund A.
    J Nat Prod; 2005 Jul 17; 68(7):985-91. PubMed ID: 16038536
    [Abstract] [Full Text] [Related]

  • 5. Natural products as a screening resource.
    Harvey AL.
    Curr Opin Chem Biol; 2007 Oct 17; 11(5):480-4. PubMed ID: 17884696
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  • 7. [Chemical study on bioactive natural products of novel structural types].
    Yu SS, Feng XZ.
    Zhongguo Yi Xue Ke Xue Yuan Xue Bao; 2004 Aug 17; 26(4):347-50. PubMed ID: 15379253
    [Abstract] [Full Text] [Related]

  • 8. Investigating Pharmacological Similarity by Charting Chemical Space.
    Buonfiglio R, Engkvist O, Várkonyi P, Henz A, Vikeved E, Backlund A, Kogej T.
    J Chem Inf Model; 2015 Nov 23; 55(11):2375-90. PubMed ID: 26484706
    [Abstract] [Full Text] [Related]

  • 9. Molecular diversity in the context of leadlikeness: compound properties that enable effective biochemical screening.
    Rishton GM.
    Curr Opin Chem Biol; 2008 Jun 23; 12(3):340-51. PubMed ID: 18328272
    [Abstract] [Full Text] [Related]

  • 10. Novel chemical space exploration via natural products.
    Rosén J, Gottfries J, Muresan S, Backlund A, Oprea TI.
    J Med Chem; 2009 Apr 09; 52(7):1953-62. PubMed ID: 19265440
    [Abstract] [Full Text] [Related]

  • 11. Global mapping of pharmacological space.
    Paolini GV, Shapland RH, van Hoorn WP, Mason JS, Hopkins AL.
    Nat Biotechnol; 2006 Jul 09; 24(7):805-15. PubMed ID: 16841068
    [Abstract] [Full Text] [Related]

  • 12. PowerMV: a software environment for molecular viewing, descriptor generation, data analysis and hit evaluation.
    Liu K, Feng J, Young SS.
    J Chem Inf Model; 2005 Jul 09; 45(2):515-22. PubMed ID: 15807517
    [Abstract] [Full Text] [Related]

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  • 14. Developing a drug-like natural product library.
    Quinn RJ, Carroll AR, Pham NB, Baron P, Palframan ME, Suraweera L, Pierens GK, Muresan S.
    J Nat Prod; 2008 Mar 09; 71(3):464-8. PubMed ID: 18257534
    [Abstract] [Full Text] [Related]

  • 15. Optimization of experimental antimitotic agents: classical and combinatorial methods.
    Gray NS.
    Prog Cell Cycle Res; 2003 Mar 09; 5():135-43. PubMed ID: 14593707
    [Abstract] [Full Text] [Related]

  • 16. Natural products from cyanobacteria: Exploiting a new source for drug discovery.
    Sielaff H, Christiansen G, Schwecke T.
    IDrugs; 2006 Feb 09; 9(2):119-27. PubMed ID: 16523402
    [Abstract] [Full Text] [Related]

  • 17. Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure.
    Bender A, Scheiber J, Glick M, Davies JW, Azzaoui K, Hamon J, Urban L, Whitebread S, Jenkins JL.
    ChemMedChem; 2007 Jun 09; 2(6):861-73. PubMed ID: 17477341
    [Abstract] [Full Text] [Related]

  • 18. Natural products in drug discovery.
    Harvey AL.
    Drug Discov Today; 2008 Oct 09; 13(19-20):894-901. PubMed ID: 18691670
    [Abstract] [Full Text] [Related]

  • 19. Post-high-throughput screening analysis: an empirical compound prioritization scheme.
    Oprea TI, Bologa CG, Edwards BS, Prossnitz ER, Sklar LA.
    J Biomol Screen; 2005 Aug 09; 10(5):419-26. PubMed ID: 16093551
    [Abstract] [Full Text] [Related]

  • 20. The impact of natural products upon modern drug discovery.
    Ganesan A.
    Curr Opin Chem Biol; 2008 Jun 09; 12(3):306-17. PubMed ID: 18423384
    [Abstract] [Full Text] [Related]

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