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Journal Abstract Search

475 related items for PubMed ID: 19703031

  • 1. Binding orientations, QSAR, and molecular design of thiophene derivative inhibitors.
    Liao SY, Chen TJ, Miao TF, Qian L, Zheng KC.
    Chem Biol Drug Des; 2009 Sep; 74(3):289-96. PubMed ID: 19703031
    [Abstract] [Full Text] [Related]

  • 2. Binding conformations and QSAR of CA-4 analogs as tubulin inhibitors.
    Liao SY, Chen JC, Miao TF, Shen Y, Zheng KC.
    J Enzyme Inhib Med Chem; 2010 Jun; 25(3):421-9. PubMed ID: 19874191
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  • 3. CoMFA and docking studies of 2-phenylindole derivatives with anticancer activity.
    Liao SY, Qian L, Miao TF, Lu HL, Zheng KC.
    Eur J Med Chem; 2009 Jul; 44(7):2822-7. PubMed ID: 19167135
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  • 5. Theoretical studies of QSAR and molecular design on a novel series of ethynyl-3-quinolinecarbonitriles as SRC inhibitors.
    Fang DQ, Wu WJ, Zhang R, Zeng GH, Zheng KC.
    Chem Biol Drug Des; 2012 Jul; 80(1):134-47. PubMed ID: 22429605
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  • 6. Combined 3D-QSAR modeling and molecular docking study on indolinone derivatives as inhibitors of 3-phosphoinositide-dependent protein kinase-1.
    AbdulHameed MD, Hamza A, Liu J, Zhan CG.
    J Chem Inf Model; 2008 Sep; 48(9):1760-72. PubMed ID: 18717540
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  • 8. Three-dimensional quantitative structure-activity relationship (3 D-QSAR) and docking studies on (benzothiazole-2-yl) acetonitrile derivatives as c-Jun N-terminal kinase-3 (JNK3) inhibitors.
    Shaikh AR, Ismael M, Del Carpio CA, Tsuboi H, Koyama M, Endou A, Kubo M, Broclawik E, Miyamoto A.
    Bioorg Med Chem Lett; 2006 Nov 15; 16(22):5917-25. PubMed ID: 16989998
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  • 9. QSAR studies on aminothiazole derivatives as aurora a kinase inhibitors.
    Qin J, Xi L, Du J, Liu H, Yao X.
    Chem Biol Drug Des; 2010 Dec 15; 76(6):527-37. PubMed ID: 21040493
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  • 10. Docking and quantitative structure-activity relationship studies for the bisphenylbenzimidazole family of non-nucleoside inhibitors of HIV-1 reverse transcriptase.
    Lagos CF, Caballero J, Gonzalez-Nilo FD, David Pessoa-Mahana C, Perez-Acle T.
    Chem Biol Drug Des; 2008 Nov 15; 72(5):360-9. PubMed ID: 19012572
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  • 13. Receptor-based 3D-QSAR studies of checkpoint Wee1 kinase inhibitors.
    Wichapong K, Lindner M, Pianwanit S, Kokpol S, Sippl W.
    Eur J Med Chem; 2009 Apr 15; 44(4):1383-95. PubMed ID: 18976834
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  • 15. 3D-QSAR studies of Checkpoint Kinase Weel inhibitors based on molecular docking, CoMFA and CoMSIA.
    Yi P, Fang X, Qiu M.
    Eur J Med Chem; 2008 May 15; 43(5):925-38. PubMed ID: 17698256
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  • 18. Multitemplate alignment method for the development of a reliable 3D-QSAR model for the analysis of MMP3 inhibitors.
    Tuccinardi T, Ortore G, Santos MA, Marques SM, Nuti E, Rossello A, Martinelli A.
    J Chem Inf Model; 2009 Jul 15; 49(7):1715-24. PubMed ID: 19522467
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  • 19. Molecular docking and 3D-QSAR studies of 2-substituted 1-indanone derivatives as acetylcholinesterase inhibitors.
    Shen LL, Liu GX, Tang Y.
    Acta Pharmacol Sin; 2007 Dec 15; 28(12):2053-63. PubMed ID: 18031622
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  • 20. Towards predictive inhibitor design for the EGFR autophosphorylation activity.
    San Juan AA.
    Eur J Med Chem; 2008 Apr 15; 43(4):781-91. PubMed ID: 17689836
    [Abstract] [Full Text] [Related]

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