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Journal Abstract Search

138 related items for PubMed ID: 16545499

  • 21. Genetic algorithm as a variable selection procedure for the simulation of 13C nuclear magnetic resonance spectra of flavonoid derivatives using multiple linear regression.
    Ghavami R, Najafi A, Sajadi M, Djannaty F.
    J Mol Graph Model; 2008 Sep; 27(2):105-15. PubMed ID: 18450488
    [Abstract] [Full Text] [Related]

  • 22. QSAR study on the antinociceptive activity of some morphinans.
    Ramírez-Galicia G, Garduño-Juárez R, Hemmateenejad B, Deeb O, Deciga-Campos M, Moctezuma-Eugenio JC.
    Chem Biol Drug Des; 2007 Jul; 70(1):53-64. PubMed ID: 17630995
    [Abstract] [Full Text] [Related]

  • 23. Quantitative structure activity relationship (QSAR) of piperine analogs for bacterial NorA efflux pump inhibitors.
    Nargotra A, Sharma S, Koul JL, Sangwan PL, Khan IA, Kumar A, Taneja SC, Koul S.
    Eur J Med Chem; 2009 Oct; 44(10):4128-35. PubMed ID: 19523722
    [Abstract] [Full Text] [Related]

  • 24. Quantitative structure-activity relationship study on the anti-HIV-1 activity of novel 6-naphthylthio HEPT analogs.
    Riahi S, Pourbasheer E, Dinarvand R, Ganjali MR, Norouzi P.
    Chem Biol Drug Des; 2009 Aug; 74(2):165-72. PubMed ID: 19549086
    [Abstract] [Full Text] [Related]

  • 25. QSAR study of selective ligands for the thyroid hormone receptor beta.
    Liu H, Gramatica P.
    Bioorg Med Chem; 2007 Aug 01; 15(15):5251-61. PubMed ID: 17524652
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  • 26. Quantitative structure activity relationship studies on thiourea analogues as influenza virus neuraminidase inhibitors.
    Nair PC, Sobhia ME.
    Eur J Med Chem; 2008 Feb 01; 43(2):293-9. PubMed ID: 17513019
    [Abstract] [Full Text] [Related]

  • 27. Discovery of new MurF inhibitors via pharmacophore modeling and QSAR analysis followed by in-silico screening.
    Taha MO, Atallah N, Al-Bakri AG, Paradis-Bleau C, Zalloum H, Younis KS, Levesque RC.
    Bioorg Med Chem; 2008 Feb 01; 16(3):1218-35. PubMed ID: 17988876
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  • 28. Design, syntheses, and structure-activity relationships of novel NPY Y5 receptor antagonists: 2-{3-Oxospiro[isobenzofuran-1(3H),4'-piperidin]-1'-yl}benzimidazole derivatives.
    Ogino Y, Ohtake N, Nagae Y, Matsuda K, Moriya M, Suga T, Ishikawa M, Kanesaka M, Mitobe Y, Ito J, Kanno T, Ishihara A, Iwaasa H, Ohe T, Kanatani A, Fukami T.
    Bioorg Med Chem Lett; 2008 Sep 15; 18(18):5010-4. PubMed ID: 18723347
    [Abstract] [Full Text] [Related]

  • 29. QSAR analysis for heterocyclic antifungals.
    Duchowicz PR, Vitale MG, Castro EA, Fernández M, Caballero J.
    Bioorg Med Chem; 2007 Apr 01; 15(7):2680-9. PubMed ID: 17296301
    [Abstract] [Full Text] [Related]

  • 30. Synthesis and SAR of substituted tetrahydrocarbazole derivatives as new NPY-1 antagonists.
    Di Fabio R, Giovannini R, Bertani B, Borriello M, Bozzoli A, Donati D, Falchi A, Ghirlanda D, Leslie CP, Pecunioso A, Rumboldt G, Spada S.
    Bioorg Med Chem Lett; 2006 Mar 15; 16(6):1749-52. PubMed ID: 16364642
    [Abstract] [Full Text] [Related]

  • 31. Robust cross-validation of linear regression QSAR models.
    Konovalov DA, Llewellyn LE, Vander Heyden Y, Coomans D.
    J Chem Inf Model; 2008 Oct 15; 48(10):2081-94. PubMed ID: 18826208
    [Abstract] [Full Text] [Related]

  • 32. Receptor-based QSAR studies of non-peptide human oxytocin receptor antagonists.
    Jójárt B, Márki A.
    J Mol Graph Model; 2007 Jan 15; 25(5):711-20. PubMed ID: 16857401
    [Abstract] [Full Text] [Related]

  • 33. QSAR and classification study of 1,4-dihydropyridine calcium channel antagonists based on least squares support vector machines.
    Yao X, Liu H, Zhang R, Liu M, Hu Z, Panaye A, Doucet JP, Fan B.
    Mol Pharm; 2005 Jan 15; 2(5):348-56. PubMed ID: 16196487
    [Abstract] [Full Text] [Related]

  • 34. QSAR study of antiplatelet agents.
    Katritzky AR, Pacureanu LM, Slavov S, Dobchev DA, Karelson M.
    Bioorg Med Chem; 2006 Nov 15; 14(22):7490-500. PubMed ID: 16945540
    [Abstract] [Full Text] [Related]

  • 35. Comparative QSAR studies of CYP1A2 inhibitor flavonoids using 2D and 3D descriptors.
    Roy K, Roy PP.
    Chem Biol Drug Des; 2008 Nov 15; 72(5):370-82. PubMed ID: 19012573
    [Abstract] [Full Text] [Related]

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  • 37. Quantitative structure-activity relationship (QSAR) for insecticides: development of predictive in vivo insecticide activity models.
    Naik PK, Singh T, Singh H.
    SAR QSAR Environ Res; 2009 Jul 15; 20(5-6):551-66. PubMed ID: 19916114
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