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Journal Abstract Search

421 related items for PubMed ID: 16180911

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  • 2. Exploring the P2 and P3 ligand binding features for hepatitis C virus NS3 protease using some 3D QSAR techniques.
    Wei HY, Lu CS, Lin TH.
    J Mol Graph Model; 2008 Apr; 26(7):1131-44. PubMed ID: 18024210
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  • 5. Molecular docking and 3D QSAR studies on 1-amino-2-phenyl-4-(piperidin-1-yl)-butanes based on the structural modeling of human CCR5 receptor.
    Xu Y, Liu H, Niu C, Luo C, Luo X, Shen J, Chen K, Jiang H.
    Bioorg Med Chem; 2004 Dec 01; 12(23):6193-208. PubMed ID: 15519163
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  • 6. 3D-QSAR with the aid of pharmacophore search and docking-based alignments for farnesyltransferase inhibitors.
    Vaidya M, Weigt M, Wiese M.
    Eur J Med Chem; 2009 Oct 01; 44(10):4070-82. PubMed ID: 19515462
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  • 7. 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 Oct 01; 46(6):2579-90. PubMed ID: 17125198
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  • 8. Predicting the MHC-peptide affinity using some interactive-type molecular descriptors and QSAR models.
    Lin TH.
    Methods Mol Biol; 2007 Oct 01; 409():247-60. PubMed ID: 18450005
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  • 9. Binding interaction analysis of the active site and its inhibitors for neuraminidase (N1 subtype) of human influenza virus by the integration of molecular docking, FMO calculation and 3D-QSAR CoMFA modeling.
    Zhang Q, Yang J, Liang K, Feng L, Li S, Wan J, Xu X, Yang G, Liu D, Yang S.
    J Chem Inf Model; 2008 Sep 01; 48(9):1802-12. PubMed ID: 18707092
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  • 10. 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 01; 48(9):1760-72. PubMed ID: 18717540
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  • 15. Computational studies of COX-2 inhibitors: 3D-QSAR and docking.
    Kim HJ, Chae CH, Yi KY, Park KL, Yoo SE.
    Bioorg Med Chem; 2004 Apr 01; 12(7):1629-41. PubMed ID: 15028256
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  • 16. 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 01; 43(5):925-38. PubMed ID: 17698256
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  • 17. Interpretation of scoring functions using 3D molecular fields. Mapping the diacyl-hydrazine-binding pocket of an insect ecdysone receptor.
    Bordas B, Belai I, Lopata A, Szanto Z.
    J Chem Inf Model; 2007 May 01; 47(1):176-85. PubMed ID: 17238263
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  • 18. Molecular docking and 3D-QSAR studies of Yersinia protein tyrosine phosphatase YopH inhibitors.
    Hu X, Stebbins CE.
    Bioorg Med Chem; 2005 Feb 15; 13(4):1101-9. PubMed ID: 15670918
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  • 19. Molecular docking and 3D-QSAR studies on the binding mechanism of statine-based peptidomimetics with beta-secretase.
    Zuo Z, Luo X, Zhu W, Shen J, Shen X, Jiang H, Chen K.
    Bioorg Med Chem; 2005 Mar 15; 13(6):2121-31. PubMed ID: 15727865
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