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Journal Abstract Search

653 related items for PubMed ID: 20471293

  • 1. Combined 3D-QSAR modeling and molecular docking study on 1,4-dihydroindeno[1,2-c]pyrazoles as VEGFR-2 kinase inhibitors.
    Zeng H, Zhang H.
    J Mol Graph Model; 2010 Aug 24; 29(1):54-71. PubMed ID: 20471293
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  • 2. 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 24; 48(9):1760-72. PubMed ID: 18717540
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  • 9. Molecular modeling studies of Rho kinase inhibitors using molecular docking and 3D-QSAR analysis.
    Qin J, Lei B, Xi L, Liu H, Yao X.
    Eur J Med Chem; 2010 Jul 24; 45(7):2768-76. PubMed ID: 20347188
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  • 12. 3D QSAR studies on protein tyrosine phosphatase 1B inhibitors: comparison of the quality and predictivity among 3D QSAR models obtained from different conformer-based alignments.
    Pandey G, Saxena AK.
    J Chem Inf Model; 2006 Jul 24; 46(6):2579-90. PubMed ID: 17125198
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  • 13. Molecular modeling studies of phenoxypyrimidinyl imidazoles as p38 kinase inhibitors using QSAR and docking.
    Ravindra GK, Achaiah G, Sastry GN.
    Eur J Med Chem; 2008 Apr 24; 43(4):830-8. PubMed ID: 17706839
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  • 14. 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 24; 43(5):925-38. PubMed ID: 17698256
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  • 16. Elucidating inhibitory models of the inhibitors of epidermal growth factor receptor by docking and 3D-QSAR.
    Chen G, Luo X, Zhu W, Luo C, Liu H, Puah CM, Chen K, Jiang H.
    Bioorg Med Chem; 2004 May 01; 12(9):2409-17. PubMed ID: 15080937
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