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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

126 related items for PubMed ID: 21426164

  • 21.
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  • 22. The past, present and future of antiviral drug discovery.
    Littler E.
    IDrugs; 2004 Dec; 7(12):1104-12. PubMed ID: 15599804
    [Abstract] [Full Text] [Related]

  • 23. Combinatorial QSAR modeling of specificity and subtype selectivity of ligands binding to serotonin receptors 5HT1E and 5HT1F.
    Wang XS, Tang H, Golbraikh A, Tropsha A.
    J Chem Inf Model; 2008 May; 48(5):997-1013. PubMed ID: 18470978
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  • 25. QSAR modeling based on structure-information for properties of interest in human health.
    Hall LH, Hall LM.
    SAR QSAR Environ Res; 2005 May; 16(1-2):13-41. PubMed ID: 15844441
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  • 28. Molecular docking and QSAR studies on substituted acyl(thio)urea and thiadiazolo [2,3-alpha] pyrimidine derivatives as potent inhibitors of influenza virus neuraminidase.
    Sun J, Cai S, Mei H, Li J, Yan N, Wang Q, Lin Z, Huo D.
    Chem Biol Drug Des; 2010 Sep 01; 76(3):245-54. PubMed ID: 20626407
    [Abstract] [Full Text] [Related]

  • 29. Linear indices of the "molecular pseudograph's atom adjacency matrix": definition, significance-interpretation, and application to QSAR analysis of flavone derivatives as HIV-1 integrase inhibitors.
    Marrero-Ponce Y.
    J Chem Inf Comput Sci; 2004 Sep 01; 44(6):2010-26. PubMed ID: 15554670
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  • 33. Molecule kernels: a descriptor- and alignment-free quantitative structure-activity relationship approach.
    Mohr JA, Jain BJ, Obermayer K.
    J Chem Inf Model; 2008 Sep 01; 48(9):1868-81. PubMed ID: 18767832
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  • 34. Prediction of rodent carcinogenic potential of naturally occurring chemicals in the human diet using high-throughput QSAR predictive modeling.
    Valerio LG, Arvidson KB, Chanderbhan RF, Contrera JF.
    Toxicol Appl Pharmacol; 2007 Jul 01; 222(1):1-16. PubMed ID: 17482223
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  • 36. Application of predictive QSAR models to database mining: identification and experimental validation of novel anticonvulsant compounds.
    Shen M, Béguin C, Golbraikh A, Stables JP, Kohn H, Tropsha A.
    J Med Chem; 2004 Apr 22; 47(9):2356-64. PubMed ID: 15084134
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  • 39. On the nature, evolution and future of quantitative structure-activity relationships (QSAR) in toxicology.
    Veith GD.
    SAR QSAR Environ Res; 2004 Apr 22; 15(5-6):323-30. PubMed ID: 15669692
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