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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

360 related items for PubMed ID: 18267136

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  • 5. Quantitative structure-retention relationship for the Kovats retention indices of a large set of terpenes: a combined data splitting-feature selection strategy.
    Hemmateenejad B, Javadnia K, Elyasi M.
    Anal Chim Acta; 2007 May 29; 592(1):72-81. PubMed ID: 17499073
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  • 6. A quantitative structure property relationship for prediction of solubilization of hazardous compounds using GA-based MLR in CTAB micellar media.
    Ghasemi JB, Abdolmaleki A, Mandoumi N.
    J Hazard Mater; 2009 Jan 15; 161(1):74-80. PubMed ID: 18456399
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  • 8. Benchmarking of linear and nonlinear approaches for quantitative structure-property relationship studies of metal complexation with ionophores.
    Tetko IV, Solov'ev VP, Antonov AV, Yao X, Doucet JP, Fan B, Hoonakker F, Fourches D, Jost P, Lachiche N, Varnek A.
    J Chem Inf Model; 2006 Jan 15; 46(2):808-19. PubMed ID: 16563012
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  • 16. Prediction of intrinsic solubility of generic drugs using MLR, ANN and SVM analyses.
    Louis B, Agrawal VK, Khadikar PV.
    Eur J Med Chem; 2010 Sep 15; 45(9):4018-25. PubMed ID: 20584562
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  • 17. Prediction of auto-ignition temperatures of hydrocarbons by neural network based on atom-type electrotopological-state indices.
    Pan Y, Jiang J, Wang R, Cao H, Zhao J.
    J Hazard Mater; 2008 Sep 15; 157(2-3):510-7. PubMed ID: 18280036
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  • 19. 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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