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Journal Abstract Search

167 related items for PubMed ID: 19399769

  • 41. 3D and quantum QSAR of non-benzodiazepine compounds.
    Pasha FA, Muddassar M, Cho SJ, Ahmad K, Beg Y.
    Eur J Med Chem; 2008 Nov; 43(11):2361-72. PubMed ID: 18346822
    [Abstract] [Full Text] [Related]

  • 42. QSAR of adenosine A3 receptor antagonist 1,2,4-triazolo[4,3-a]quinoxalin-1-one derivatives using chemometric tools.
    Bhattacharya P, Roy K.
    Bioorg Med Chem Lett; 2005 Aug 15; 15(16):3737-43. PubMed ID: 15993066
    [Abstract] [Full Text] [Related]

  • 43. 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]

  • 44. Application of MOLMAP approach for QSAR modeling of various biological activities using substituent electronic descriptors.
    Hemmateenejad B, Mehdipour AR, Miri R, Shamsipur M.
    J Comput Chem; 2009 Oct 15; 30(13):2001-9. PubMed ID: 19130500
    [Abstract] [Full Text] [Related]

  • 45. Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors.
    Papa E, Dearden JC, Gramatica P.
    Chemosphere; 2007 Feb 15; 67(2):351-8. PubMed ID: 17109926
    [Abstract] [Full Text] [Related]

  • 46. QSTR with extended topochemical atom indices. 10. Modeling of toxicity of organic chemicals to humans using different chemometric tools.
    Roy K, Ghosh G.
    Chem Biol Drug Des; 2008 Nov 15; 72(5):383-94. PubMed ID: 19012574
    [Abstract] [Full Text] [Related]

  • 47. Comparative QSAR modeling of COX-2 inhibitor 1,2-diarylimidazoles using E-state and physicochemical parameters.
    Chakraborty S, Sengupta C, Roy K.
    Indian J Biochem Biophys; 2007 Jun 15; 44(3):169-75. PubMed ID: 17650586
    [Abstract] [Full Text] [Related]

  • 48. Predictive QSAR modeling of CCR5 antagonist piperidine derivatives using chemometric tools.
    Roy K, Mandal AS.
    J Enzyme Inhib Med Chem; 2009 Feb 15; 24(1):205-23. PubMed ID: 18608745
    [Abstract] [Full Text] [Related]

  • 49. Picolinic acids as inhibitors of dopamine beta-monooxygenase: QSAR and putative binding site.
    Dove S.
    Arch Pharm (Weinheim); 2004 Dec 15; 337(12):645-53. PubMed ID: 15597398
    [Abstract] [Full Text] [Related]

  • 50. Novel inhibitors of human histone deacetylase (HDAC) identified by QSAR modeling of known inhibitors, virtual screening, and experimental validation.
    Tang H, Wang XS, Huang XP, Roth BL, Butler KV, Kozikowski AP, Jung M, Tropsha A.
    J Chem Inf Model; 2009 Feb 15; 49(2):461-76. PubMed ID: 19182860
    [Abstract] [Full Text] [Related]

  • 51. Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networks.
    Nandi S, Vracko M, Bagchi MC.
    Chem Biol Drug Des; 2007 Nov 15; 70(5):424-36. PubMed ID: 17949360
    [Abstract] [Full Text] [Related]

  • 52. Three-dimensional QSAR analyses of 1,3,4-trisubstituted pyrrolidine-based CCR5 receptor inhibitors.
    Zhuo Y, Kong R, Cong XJ, Chen WZ, Wang CX.
    Eur J Med Chem; 2008 Dec 15; 43(12):2724-34. PubMed ID: 18538451
    [Abstract] [Full Text] [Related]

  • 53. Quantitative structure-activity relationship (QSAR) for a series of novel cannabinoid derivatives using descriptors derived from semi-empirical quantum-chemical calculations.
    Ferreira AM, Krishnamurthy M, Moore BM, Finkelstein D, Bashford D.
    Bioorg Med Chem; 2009 Mar 15; 17(6):2598-606. PubMed ID: 19250829
    [Abstract] [Full Text] [Related]

  • 54. 4D-QSAR analysis of a series of antifungal p450 inhibitors and 3D-pharmacophore comparisons as a function of alignment.
    Liu J, Pan D, Tseng Y, Hopfinger AJ.
    J Chem Inf Comput Sci; 2003 Mar 15; 43(6):2170-9. PubMed ID: 14632469
    [Abstract] [Full Text] [Related]

  • 55. A mechanistic QSAR study on the leishmanicidal activity of some 5-substituted-1,3,4-thiadiazole derivatives.
    Hemmateenejad B, Miri R, Niroomand U, Foroumadi A, Shafiee A.
    Chem Biol Drug Des; 2007 Jun 15; 69(6):435-43. PubMed ID: 17581238
    [Abstract] [Full Text] [Related]

  • 56. Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio.
    Zvinavashe E, Du T, Griff T, van den Berg HH, Soffers AE, Vervoort J, Murk AJ, Rietjens IM.
    Chemosphere; 2009 Jun 15; 75(11):1531-8. PubMed ID: 19376559
    [Abstract] [Full Text] [Related]

  • 57. Exploring QSAR for CYP11B2 binding affinity and CYP11B2/CYP11B1 selectivity of diverse functional compounds using GFA and G/PLS techniques.
    Roy PP, Roy K.
    J Enzyme Inhib Med Chem; 2010 Jun 15; 25(3):354-69. PubMed ID: 20030574
    [Abstract] [Full Text] [Related]

  • 58. Validation of critical points in the electron density as descriptors by building quantitative structure-property relationships for the atomic polar tensor.
    Buttingsrud B, Alsberg BK, Astrand PO.
    J Comput Chem; 2007 Oct 15; 28(13):2130-9. PubMed ID: 17464968
    [Abstract] [Full Text] [Related]

  • 59. An application of the QM-QSAR method to predict and rationalize lipophilicity of simple monomers.
    Holder AJ, Ye L, Yourtee DM, Agarwal A, Eick JD, Chappelow CC.
    Dent Mater; 2005 Jul 15; 21(7):591-8. PubMed ID: 15978267
    [Abstract] [Full Text] [Related]

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