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PUBMED FOR HANDHELDS

Journal Abstract Search


513 related items for PubMed ID: 20045248

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  • 2. QSTR with extended topochemical atom (ETA) indices. 12. QSAR for the toxicity of diverse aromatic compounds to Tetrahymena pyriformis using chemometric tools.
    Roy K, Ghosh G.
    Chemosphere; 2009 Nov; 77(7):999-1009. PubMed ID: 19709717
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  • 8. Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow).
    Papa E, Villa F, Gramatica P.
    J Chem Inf Model; 2005 Nov; 45(5):1256-66. PubMed ID: 16180902
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  • 11. QSAR analysis of the toxicity of aromatic compounds to Chlorella vulgaris in a novel short-term assay.
    Netzeva TI, Dearden JC, Edwards R, Worgan AD, Cronin MT.
    J Chem Inf Comput Sci; 2004 Nov; 44(1):258-65. PubMed ID: 14741035
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  • 15. QSTR with extended topochemical atom (ETA) indices. 14. QSAR modeling of toxicity of aromatic aldehydes to Tetrahymena pyriformis.
    Roy K, Das RN.
    J Hazard Mater; 2010 Nov 15; 183(1-3):913-22. PubMed ID: 20739120
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  • 16. Structure-toxicity relationships for the effects to Tetrahymena pyriformis of aliphatic, carbonyl-containing, alpha,beta-unsaturated chemicals.
    Schultz TW, Netzeva TI, Roberts DW, Cronin MT.
    Chem Res Toxicol; 2005 Feb 15; 18(2):330-41. PubMed ID: 15720140
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  • 17. 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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  • 18. Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas.
    Thomas Leonard J, Roy K.
    Bioorg Med Chem Lett; 2006 Sep 01; 16(17):4467-74. PubMed ID: 16806923
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  • 20. Environmental toxicological fate prediction of diverse organic chemicals based on steady-state compartmental chemical mass ratio using quantitative structure-fate relationship (QSFR) models.
    Pramanik S, Roy K.
    Chemosphere; 2013 Jul 01; 92(5):600-7. PubMed ID: 23642702
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