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PUBMED FOR HANDHELDS

Journal Abstract Search

491 related items for PubMed ID: 19422246

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  • 2. 4D-LQTA-QSAR and docking study on potent Gram-negative specific LpxC inhibitors: a comparison to CoMFA modeling.
    Ghasemi JB, Safavi-Sohi R, Barbosa EG.
    Mol Divers; 2012 Feb; 16(1):203-13. PubMed ID: 22127637
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  • 5. 4D-fingerprints, universal QSAR and QSPR descriptors.
    Senese CL, Duca J, Pan D, Hopfinger AJ, Tseng YJ.
    J Chem Inf Comput Sci; 2004 Feb; 44(5):1526-39. PubMed ID: 15446810
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  • 9. Application of predictive QSAR models to database mining: identification and experimental validation of novel anticonvulsant compounds.
    Shen M, Béguin C, Golbraikh A, Stables JP, Kohn H, Tropsha A.
    J Med Chem; 2004 Apr 22; 47(9):2356-64. PubMed ID: 15084134
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  • 10. Quantitative structure-based design: formalism and application of receptor-dependent RD-4D-QSAR analysis to a set of glucose analogue inhibitors of glycogen phosphorylase.
    Pan D, Tseng Y, Hopfinger AJ.
    J Chem Inf Comput Sci; 2003 Apr 22; 43(5):1591-607. PubMed ID: 14502494
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  • 11. 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 22; 44(4):1383-95. PubMed ID: 18976834
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  • 14. Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives.
    Mandal AS, Roy K.
    Eur J Med Chem; 2009 Apr 22; 44(4):1509-24. PubMed ID: 18760864
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  • 17. A self-adaptive genetic algorithm-artificial neural network algorithm with leave-one-out cross validation for descriptor selection in QSAR study.
    Wu J, Mei J, Wen S, Liao S, Chen J, Shen Y.
    J Comput Chem; 2010 Jul 30; 31(10):1956-68. PubMed ID: 20512843
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  • 18. A comparison of methods for modeling quantitative structure-activity relationships.
    Sutherland JJ, O'Brien LA, Weaver DF.
    J Med Chem; 2004 Oct 21; 47(22):5541-54. PubMed ID: 15481990
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  • 20. Molecular modeling and structure-activity relationship of podophyllotoxin and its congeners.
    Naik PK, Alam A, Malhotra A, Rizvi O.
    J Biomol Screen; 2010 Jun 21; 15(5):528-40. PubMed ID: 20460251
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