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Journal Abstract Search

364 related items for PubMed ID: 12115811

  • 21. Revisiting the general solubility equation: in silico prediction of aqueous solubility incorporating the effect of topographical polar surface area.
    Ali J, Camilleri P, Brown MB, Hutt AJ, Kirton SB.
    J Chem Inf Model; 2012 Feb 27; 52(2):420-8. PubMed ID: 22196228
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  • 22. Quantitative structure/property relationship analysis on aqueous solubility using genetic algorithm-combined partial least squares method.
    Wanchana S, Yamashita F, Hashida M.
    Pharmazie; 2002 Feb 27; 57(2):127-9. PubMed ID: 11878188
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  • 29. QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants.
    Roy K, Toropov AA.
    J Mol Model; 2005 Mar 27; 11(2):89-96. PubMed ID: 15682281
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  • 30. Predicting aqueous solubility of environmentally relevant compounds from molecular features: a simple but highly effective four-dimensional model based on Project to Latent Structures.
    Xiao F, Gulliver JS, Simcik MF.
    Water Res; 2013 Sep 15; 47(14):5362-70. PubMed ID: 23866150
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  • 37. The accurate QSPR models to predict the bioconcentration factors of nonionic organic compounds based on the heuristic method and support vector machine.
    Liu H, Yao X, Zhang R, Liu M, Hu Z, Fan B.
    Chemosphere; 2006 May 15; 63(5):722-33. PubMed ID: 16226786
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  • 38. 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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