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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

138 related items for PubMed ID: 16545499

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  • 4. Data fusion of similarity and dissimilarity measurements using Wiener-based indices for the prediction of the NPY Y5 receptor antagonist capacity of benzoxazinones.
    Ruiz IL, Urbano-Cuadrado M, Gómez-Nieto MA.
    J Chem Inf Model; 2007; 47(6):2235-41. PubMed ID: 17902643
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  • 7. Quantitative structure-activity relationship (QSAR) study of interleukin-1 receptor associated kinase 4 (IRAK-4) inhibitor activity by the genetic algorithm and multiple linear regression (GA-MLR) method.
    Pourbasheer E, Riahi S, Ganjali MR, Norouzi P.
    J Enzyme Inhib Med Chem; 2010 Dec; 25(6):844-53. PubMed ID: 20429783
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  • 8. Synthesis and evaluation of new arylsulfonamidomethylcyclohexyl derivatives as human neuropeptide Y Y5 receptor antagonists for the treatment of obesity.
    Moreno A, Pérez S, Galiano S, Juanenea L, Erviti O, Frígola C, Aldana I, Monge A.
    Eur J Med Chem; 2004 Jan; 39(1):49-58. PubMed ID: 14987833
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  • 12. Prediction of binding affinities to beta1 isoform of human thyroid hormone receptor by genetic algorithm and projection pursuit regression.
    Ren Y, Liu H, Li S, Yao X, Liu M.
    Bioorg Med Chem Lett; 2007 May 01; 17(9):2474-82. PubMed ID: 17337187
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  • 13. QSAR study of 2-(1-Propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide as PARP inhibitors for treatment of cancer.
    Riahi S, Pourbasheer E, Dinarvand R, Ganjali MR, Norouzi P.
    Chem Biol Drug Des; 2008 Dec 01; 72(6):575-84. PubMed ID: 19090924
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  • 15. A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine.
    Fatemi MH, Gharaghani S.
    Bioorg Med Chem; 2007 Dec 15; 15(24):7746-54. PubMed ID: 17870538
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  • 19. Prediction of anti-HIV-1 activity of a series of tetrapyrrole molecules.
    Vanyúr R, Héberger K, Jakus J.
    J Chem Inf Comput Sci; 2003 Dec 15; 43(6):1829-36. PubMed ID: 14632429
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