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Journal Abstract Search

578 related items for PubMed ID: 17113627

  • 1. QSPR model of Henry's law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach.
    Modarresi H, Modarress H, Dearden JC.
    Chemosphere; 2007 Feb; 66(11):2067-76. PubMed ID: 17113627
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  • 2. QSPR correlation of melting point for drug compounds based on different sources of molecular descriptors.
    Modarresi H, Dearden JC, Modarress H.
    J Chem Inf Model; 2006 Feb; 46(2):930-6. PubMed ID: 16563024
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  • 3. A fuzzy ARTMAP-based quantitative structure-property relationship (QSPR) for the Henry's law constant of organic compounds.
    Yaffe D, Cohen Y, Espinosa G, Arenas A, Giralt F.
    J Chem Inf Comput Sci; 2003 Feb; 43(1):85-112. PubMed ID: 12546542
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  • 4. Henry's law constant of hydrocarbons in air-water system: the cavity ovality effect on the non-electrostatic contribution term of solvation free energy.
    Modarresi H, Modarress H, Dearden JC.
    SAR QSAR Environ Res; 2005 Oct; 16(5):461-82. PubMed ID: 16272044
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  • 5. A novel QSPR model for prediction of lower flammability limits of organic compounds based on support vector machine.
    Pan Y, Jiang J, Wang R, Cao H, Cui Y.
    J Hazard Mater; 2009 Sep 15; 168(2-3):962-9. PubMed ID: 19329246
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  • 6. Thermodynamics of organic chemical hydration: QSPR models using physicochemical HYBOT descriptors.
    Raevsky OA, Liplavskiy YV, Raevskaya OE, Mannhold R.
    SAR QSAR Environ Res; 2009 Jul 15; 20(5-6):501-18. PubMed ID: 19916111
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  • 7. Prediction of solubility parameters using partial least square regression.
    Tantishaiyakul V, Worakul N, Wongpoowarak W.
    Int J Pharm; 2006 Nov 15; 325(1-2):8-14. PubMed ID: 16839717
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  • 8. Quantitative structure-property relationship study for estimation of quantitative calibration factors of some organic compounds in gas chromatography.
    Luan F, Liu HT, Wen Y, Zhang X.
    Anal Chim Acta; 2008 Apr 07; 612(2):126-35. PubMed ID: 18358857
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  • 11. QSPR study of absorption maxima of organic dyes for dye-sensitized solar cells based on 3D descriptors.
    Xu J, Zhang H, Wang L, Liang G, Wang L, Shen X, Xu W.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul 07; 76(2):239-47. PubMed ID: 20381412
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  • 12. Quantitative structure-property relationship study of n-octanol-water partition coefficients of some of diverse drugs using multiple linear regression.
    Ghasemi J, Saaidpour S.
    Anal Chim Acta; 2007 Dec 05; 604(2):99-106. PubMed ID: 17996529
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  • 13. Wavelet neural network modeling in QSPR for prediction of solubility of 25 anthraquinone dyes at different temperatures and pressures in supercritical carbon dioxide.
    Tabaraki R, Khayamian T, Ensafi AA.
    J Mol Graph Model; 2006 Sep 05; 25(1):46-54. PubMed ID: 16337156
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  • 18. QSPR study on the bioconcentration factors of nonionic organic compounds in fish by characteristic root index and semiempirical molecular descriptors.
    Saçan MT, Erdem SS, Ozpinar GA, Balcioglu IA.
    J Chem Inf Comput Sci; 2004 Sep 05; 44(3):985-92. PubMed ID: 15154766
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  • 19. Development of binary classification of structural chromosome aberrations for a diverse set of organic compounds from molecular structure.
    Serra JR, Thompson ED, Jurs PC.
    Chem Res Toxicol; 2003 Feb 05; 16(2):153-63. PubMed ID: 12588186
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  • 20. Physicochemical properties/descriptors governing the solubility and partitioning of chemicals in water-solvent-gas systems. Part 1. Partitioning between octanol and air.
    Raevsky OA, Grigor'ev VJ, Raevskaja OE, Schaper KJ.
    SAR QSAR Environ Res; 2006 Jun 05; 17(3):285-97. PubMed ID: 16815768
    [Abstract] [Full Text] [Related]

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