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Journal Abstract Search

149 related items for PubMed ID: 18484495

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  • 25. ADME evaluation in drug discovery. 2. Prediction of partition coefficient by atom-additive approach based on atom-weighted solvent accessible surface areas.
    Hou TJ, Xu XJ.
    J Chem Inf Comput Sci; 2003; 43(3):1058-67. PubMed ID: 12767165
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  • 27. Prediction of soil sorption coefficient of a diverse set of organic chemicals from molecular structure.
    Huuskonen J.
    J Chem Inf Comput Sci; 2003; 43(5):1457-62. PubMed ID: 14502478
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  • 28. 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; 57(2):127-9. PubMed ID: 11878188
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  • 30. Prediction of aqueous solubility of drug-like molecules using a novel algorithm for automatic adjustment of relative importance of descriptors implemented in counter-propagation artificial neural networks.
    Erić S, Kalinić M, Popović A, Zloh M, Kuzmanovski I.
    Int J Pharm; 2012 Nov 01; 437(1-2):232-41. PubMed ID: 22940210
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  • 34. Deep understanding of structure-solubility relationship for a diverse set of organic compounds using matched molecular pairs.
    Zhang L, Zhu H, Mathiowetz A, Gao H.
    Bioorg Med Chem; 2011 Oct 01; 19(19):5763-70. PubMed ID: 21906951
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  • 37. Aqueous and cosolvent solubility data for drug-like organic compounds.
    Rytting E, Lentz KA, Chen XQ, Qian F, Vakatesh S.
    AAPS J; 2005 Apr 26; 7(1):E78-105. PubMed ID: 16146352
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  • 39. ESOL: estimating aqueous solubility directly from molecular structure.
    Delaney JS.
    J Chem Inf Comput Sci; 2004 Apr 26; 44(3):1000-5. PubMed ID: 15154768
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  • 40. Prediction of aqueous solubility of organic compounds using a quantitative structure-property relationship.
    Chen XQ, Cho SJ, Li Y, Venkatesh S.
    J Pharm Sci; 2002 Aug 26; 91(8):1838-52. PubMed ID: 12115811
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