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Journal Abstract Search

128 related items for PubMed ID: 8667357

  • 1. Comparative molecular moment analysis (CoMMA): 3D-QSAR without molecular superposition.
    Silverman BD, Platt DE.
    J Med Chem; 1996 May 24; 39(11):2129-40. PubMed ID: 8667357
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  • 2. CAUTION: popular "benchmark" data sets do not distinguish the merits of 3D QSAR methods.
    Manchester J, Czermiński R.
    J Chem Inf Model; 2009 Jun 24; 49(6):1449-54. PubMed ID: 19438212
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  • 3. Three and four dimensional-quantitative structure activity relationship (3D/4D-QSAR) analyses of CYP2D6 inhibitors.
    Ekins S, Bravi G, Binkley S, Gillespie JS, Ring BJ, Wikel JH, Wrighton SA.
    Pharmacogenetics; 1999 Aug 24; 9(4):477-89. PubMed ID: 10780267
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  • 4. Comparative molecular field analysis of quinine derivatives used as chiral selectors in liquid chromatography: 3D QSAR for the purposes of molecular design of chiral stationary phases.
    Schefzick S, Lämmerhofer M, Lindner W, Lipkowitz KB, Jalaie M.
    Chirality; 2000 Nov 24; 12(10):742-50. PubMed ID: 11054833
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  • 10. 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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  • 11. 3D-QSAR studies of farnesyltransferase inhibitors: a comparative molecular field analysis approach.
    Puntambekar D, Giridhar R, Yadav MR.
    Bioorg Med Chem Lett; 2006 Apr 01; 16(7):1821-7. PubMed ID: 16455255
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  • 12. QSAR analyses of 3-(4-benzylpiperidin-1-yl)-N-phenylpropylamine derivatives as potent CCR5 antagonists.
    Roy K, Leonard JT.
    J Chem Inf Model; 2005 Apr 01; 45(5):1352-68. PubMed ID: 16180912
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  • 14. The comparative molecular surface analysis (CoMSA) with modified uniformative variable elimination-PLS (UVE-PLS) method: application to the steroids binding the aromatase enzyme.
    Polanski J, Gieleciak R.
    J Chem Inf Comput Sci; 2003 Apr 01; 43(2):656-66. PubMed ID: 12653535
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  • 15. Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors.
    Leonard JT, Roy K.
    Eur J Med Chem; 2008 Jan 01; 43(1):81-92. PubMed ID: 17452064
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  • 17. 3D QSAR studies of AChE inhibitors based on molecular docking scores and CoMFA.
    Akula N, Lecanu L, Greeson J, Papadopoulos V.
    Bioorg Med Chem Lett; 2006 Dec 15; 16(24):6277-80. PubMed ID: 17049234
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  • 18. Three-dimensional holograph vector of atomic interaction field (3D-HoVAIF): a novel rotation-translation invariant 3D structure descriptor and its applications to peptides.
    Tian F, Zhou P, Lv F, Song R, Li Z.
    J Pept Sci; 2007 Aug 15; 13(8):549-66. PubMed ID: 17654623
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