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Journal Abstract Search

359 related items for PubMed ID: 20373218

  • 1. QSAR with quantum topological molecular similarity indices: toxicity of aromatic aldehydes to Tetrahymena pyriformis.
    Kar S, Harding AP, Roy K, Popelier PL.
    SAR QSAR Environ Res; 2010 Jan 01; 21(1):149-68. PubMed ID: 20373218
    [Abstract] [Full Text] [Related]

  • 2. Exploring predictive QSAR models for hepatocyte toxicity of phenols using QTMS descriptors.
    Roy K, Popelier PL.
    Bioorg Med Chem Lett; 2008 Apr 15; 18(8):2604-9. PubMed ID: 18378448
    [Abstract] [Full Text] [Related]

  • 3. 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 15; 77(7):999-1009. PubMed ID: 19709717
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection.
    Tetko IV, Sushko I, Pandey AK, Zhu H, Tropsha A, Papa E, Oberg T, Todeschini R, Fourches D, Varnek A.
    J Chem Inf Model; 2008 Sep 15; 48(9):1733-46. PubMed ID: 18729318
    [Abstract] [Full Text] [Related]

  • 6. Comparative QSAR studies on toxicity of phenol derivatives using quantum topological molecular similarity indices.
    Hemmateenejad B, Mehdipour AR, Miri R, Shamsipur M.
    Chem Biol Drug Des; 2010 May 15; 75(5):521-31. PubMed ID: 20486939
    [Abstract] [Full Text] [Related]

  • 7. A novel approach to predict a toxicological property of aromatic compounds in the Tetrahymena pyriformis.
    González MP, Díaz HG, Cabrera MA, Ruiz RM.
    Bioorg Med Chem; 2004 Feb 15; 12(4):735-44. PubMed ID: 14759733
    [Abstract] [Full Text] [Related]

  • 8. Predictive models for aquatic toxicity of aldehydes designed for various model chemistries.
    Smiesko M, Benfenati E.
    J Chem Inf Comput Sci; 2004 Feb 15; 44(3):976-84. PubMed ID: 15154765
    [Abstract] [Full Text] [Related]

  • 9. QSARs for the aquatic toxicity of aromatic aldehydes from Tetrahymena data.
    Netzeva TI, Schultz TW.
    Chemosphere; 2005 Dec 15; 61(11):1632-43. PubMed ID: 15950260
    [Abstract] [Full Text] [Related]

  • 10. Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis.
    Zhu H, Tropsha A, Fourches D, Varnek A, Papa E, Gramatica P, Oberg T, Dao P, Cherkasov A, Tetko IV.
    J Chem Inf Model; 2008 Apr 15; 48(4):766-84. PubMed ID: 18311912
    [Abstract] [Full Text] [Related]

  • 11. Application of random forest approach to QSAR prediction of aquatic toxicity.
    Polishchuk PG, Muratov EN, Artemenko AG, Kolumbin OG, Muratov NN, Kuz'min VE.
    J Chem Inf Model; 2009 Nov 15; 49(11):2481-8. PubMed ID: 19860412
    [Abstract] [Full Text] [Related]

  • 12. Linear versus nonlinear QSAR modeling of the toxicity of phenol derivatives to Tetrahymena pyriformis.
    Devillers J.
    SAR QSAR Environ Res; 2004 Aug 15; 15(4):237-49. PubMed ID: 15370415
    [Abstract] [Full Text] [Related]

  • 13. Straightforward MIA-QSTR evaluation of environmental toxicities of aromatic aldehydes to Tetrahymena pyriformis.
    Asadollahi-Baboli M.
    SAR QSAR Environ Res; 2013 Aug 15; 24(12):1041-50. PubMed ID: 24313440
    [Abstract] [Full Text] [Related]

  • 14. QSAR modeling of toxicity of diverse organic chemicals to Daphnia magna using 2D and 3D descriptors.
    Kar S, Roy K.
    J Hazard Mater; 2010 May 15; 177(1-3):344-51. PubMed ID: 20045248
    [Abstract] [Full Text] [Related]

  • 15. Thermodynamic descriptors derived from density functional theory calculations in prediction of aquatic toxicity.
    Smiesko M, Benfenati E.
    J Chem Inf Model; 2005 May 15; 45(2):379-85. PubMed ID: 15807503
    [Abstract] [Full Text] [Related]

  • 16. Classification of a diverse set of Tetrahymena pyriformis toxicity chemical compounds from molecular descriptors by statistical learning methods.
    Xue Y, Li H, Ung CY, Yap CW, Chen YZ.
    Chem Res Toxicol; 2006 Aug 15; 19(8):1030-9. PubMed ID: 16918241
    [Abstract] [Full Text] [Related]

  • 17. Electrophilicity as a possible descriptor for toxicity prediction.
    Roy DR, Parthasarathi R, Maiti B, Subramanian V, Chattaraj PK.
    Bioorg Med Chem; 2005 May 16; 13(10):3405-12. PubMed ID: 15848752
    [Abstract] [Full Text] [Related]

  • 18. 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 16; 18(2):330-41. PubMed ID: 15720140
    [Abstract] [Full Text] [Related]

  • 19. Modeling calcium channel antagonistic activity of dihydropyridine derivatives using QTMS indices analyzed by GA-PLS and PC-GA-PLS.
    Mohajeri A, Hemmateenejad B, Mehdipour A, Miri R.
    J Mol Graph Model; 2008 Apr 16; 26(7):1057-65. PubMed ID: 17959402
    [Abstract] [Full Text] [Related]

  • 20. A DFT-based QSAR study of the toxicity of quaternary ammonium compounds on Chlorella vulgaris.
    Zhu M, Ge F, Zhu R, Wang X, Zheng X.
    Chemosphere; 2010 Jun 16; 80(1):46-52. PubMed ID: 20417544
    [Abstract] [Full Text] [Related]

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