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PUBMED FOR HANDHELDS

Journal Abstract Search

354 related items for PubMed ID: 22917472

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  • 4. Insight into the structural requirements of urokinase-type plasminogen activator inhibitors based on 3D QSAR CoMFA/CoMSIA models.
    Bhongade BA, Gadad AK.
    J Med Chem; 2006 Jan 26; 49(2):475-89. PubMed ID: 16420035
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  • 6. 3D-QSAR of human immunodeficiency virus (I) protease inhibitors. III. Interpretation of CoMFA results.
    Opera TI, Waller CL, Marshall GR.
    Drug Des Discov; 1994 Jul 26; 12(1):29-51. PubMed ID: 7578806
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  • 8. Comparison of estrogen receptor alpha and beta subtypes based on comparative molecular field analysis (CoMFA).
    Xing L, Welsh WJ, Tong W, Perkins R, Sheehan DM.
    SAR QSAR Environ Res; 1999 Jul 26; 10(2-3):215-37. PubMed ID: 10491851
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  • 9. Halogen bonding in ligand-receptor systems in the framework of classical force fields.
    Rendine S, Pieraccini S, Forni A, Sironi M.
    Phys Chem Chem Phys; 2011 Nov 21; 13(43):19508-16. PubMed ID: 21964576
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  • 10. QSAR study of a large set of 3-pyridyl ethers as ligands of the alpha4beta2 nicotinic acetylcholine receptor.
    Zhang H, Li H, Ma Q.
    J Mol Graph Model; 2007 Jul 21; 26(1):226-35. PubMed ID: 17208024
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  • 11. AMBER empirical potential describes the geometry and energy of noncovalent halogen interactions better than advanced semiempirical quantum mechanical method PM6-DH2X.
    Ibrahim MA.
    J Phys Chem B; 2012 Mar 22; 116(11):3659-69. PubMed ID: 22393912
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  • 12. Mapping the binding site of a large set of quinazoline type EGF-R inhibitors using molecular field analyses and molecular docking studies.
    Hou T, Zhu L, Chen L, Xu X.
    J Chem Inf Comput Sci; 2003 Mar 22; 43(1):273-87. PubMed ID: 12546563
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  • 14. 3D-QSAR CoMFA studies on trypsin-like serine protease inhibitors: a comparative selectivity analysis.
    Bhongade BA, Gouripur VV, Gadad AK.
    Bioorg Med Chem; 2005 Apr 15; 13(8):2773-82. PubMed ID: 15781388
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  • 15. 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 Apr 15; 46(6):2579-90. PubMed ID: 17125198
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  • 16. Nonbonding interactions of organic halogens in biological systems: implications for drug discovery and biomolecular design.
    Lu Y, Wang Y, Zhu W.
    Phys Chem Chem Phys; 2010 May 14; 12(18):4543-51. PubMed ID: 20428531
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  • 17. Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies.
    Valadares NF, Salum LB, Polikarpov I, Andricopulo AD, Garratt RC.
    J Chem Inf Model; 2009 Nov 14; 49(11):2606-16. PubMed ID: 19863110
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  • 18. Exploration of a binding mode of indole amide analogues as potent histone deacetylase inhibitors and 3D-QSAR analyses.
    Guo Y, Xiao J, Guo Z, Chu F, Cheng Y, Wu S.
    Bioorg Med Chem; 2005 Sep 15; 13(18):5424-34. PubMed ID: 15963726
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  • 19. Insights into the structural requirements of farnesyltransferase inhibitors as potential anti-tumor agents based on 3D-QSAR CoMFA and CoMSIA models.
    Puntambekar DS, Giridhar R, Yadav MR.
    Eur J Med Chem; 2008 Jan 15; 43(1):142-54. PubMed ID: 17448576
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  • 20. Grid-based Continual Analysis of Molecular Interior for Drug Discovery, QSAR and QSPR.
    Potemkin AV, Grishina MA, Potemkin VA.
    Curr Drug Discov Technol; 2017 Jan 15; 14(3):181-205. PubMed ID: 28176631
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