BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

286 related articles for article (PubMed ID: 8790646)

  • 1. QSAR models for predicting the acute toxicity of selected organic chemicals with diverse structures to aquatic non-vertebrates and humans.
    Calleja MC; Geladi P; Persoone G
    SAR QSAR Environ Res; 1994; 2(3):193-234. PubMed ID: 8790646
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Modelling of human acute toxicity from physicochemical properties and non-vertebrate acute toxicity of the 38 organic chemicals of the MEIC priority list by PLS regression and neural network.
    Calleja MC; Geladi P; Persoone G
    Food Chem Toxicol; 1994 Oct; 32(10):923-41. PubMed ID: 7959448
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio.
    Zvinavashe E; Du T; Griff T; van den Berg HH; Soffers AE; Vervoort J; Murk AJ; Rietjens IM
    Chemosphere; 2009 Jun; 75(11):1531-8. PubMed ID: 19376559
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 177(1-3):344-51. PubMed ID: 20045248
    [TBL] [Abstract][Full Text] [Related]  

  • 5. QSAR model for predicting pesticide aquatic toxicity.
    Mazzatorta P; Smiesko M; Lo Piparo E; Benfenati E
    J Chem Inf Model; 2005; 45(6):1767-74. PubMed ID: 16309283
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A tentative quantitative structure-toxicity relationship study of benzodiazepine drugs.
    Funar-Timofei S; Ionescu D; Suzuki T
    Toxicol In Vitro; 2010 Feb; 24(1):184-200. PubMed ID: 19765642
    [TBL] [Abstract][Full Text] [Related]  

  • 8. QSTR with extended topochemical atom (ETA) indices. 9. Comparative QSAR for the toxicity of diverse functional organic compounds to Chlorella vulgaris using chemometric tools.
    Roy K; Ghosh G
    Chemosphere; 2007 Nov; 70(1):1-12. PubMed ID: 17765287
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Prediction of octanol-water partition coefficients of organic compounds by multiple linear regression, partial least squares, and artificial neural network.
    Golmohammadi H
    J Comput Chem; 2009 Nov; 30(15):2455-65. PubMed ID: 19360793
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Predicting modes of toxic action from chemical structure: an overview.
    Bradbury SP
    SAR QSAR Environ Res; 1994; 2(1-2):89-104. PubMed ID: 8790641
    [TBL] [Abstract][Full Text] [Related]  

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

  • 12. Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives.
    Mandal AS; Roy K
    Eur J Med Chem; 2009 Apr; 44(4):1509-24. PubMed ID: 18760864
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An automated group contribution method in predicting aquatic toxicity: the diatomic fragment approach.
    Casalegno M; Benfenati E; Sello G
    Chem Res Toxicol; 2005 Apr; 18(4):740-6. PubMed ID: 15833034
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Prediction of fathead minnow acute toxicity of organic compounds from molecular structure.
    Eldred DV; Weikel CL; Jurs PC; Kaiser KL
    Chem Res Toxicol; 1999 Jul; 12(7):670-8. PubMed ID: 10409408
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Safety and nutritional assessment of GM plants and derived food and feed: the role of animal feeding trials.
    EFSA GMO Panel Working Group on Animal Feeding Trials
    Food Chem Toxicol; 2008 Mar; 46 Suppl 1():S2-70. PubMed ID: 18328408
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ranking of aquatic toxicity of esters modelled by QSAR.
    Papa E; Battaini F; Gramatica P
    Chemosphere; 2005 Feb; 58(5):559-70. PubMed ID: 15620749
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Validation of a QSAR model for acute toxicity.
    Pavan M; Netzeva TI; Worth AP
    SAR QSAR Environ Res; 2006 Apr; 17(2):147-71. PubMed ID: 16644555
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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; 21(1):149-68. PubMed ID: 20373218
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Probabilistic neural network modeling of the toxicity of chemicals to Tetrahymena pyriformis with molecular fragment descriptors.
    Kaiser KL; Niculescu SP; Schultz TW
    SAR QSAR Environ Res; 2002 Mar; 13(1):57-67. PubMed ID: 12074392
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Human acute toxicity prediction of the first 50 MEIC chemicals by a battery of ecotoxicological tests and physicochemical properties.
    Calleja MC; Persoone G; Geladi P
    Food Chem Toxicol; 1994 Feb; 32(2):173-87. PubMed ID: 8132177
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.