BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

214 related articles for article (PubMed ID: 15669700)

  • 1. Creation of predictive models of aquatic toxicity of environmental pollutants with different mechanisms of action on the basis of molecular similarity and HYBOT descriptors.
    Raevsky OA; Dearden JC
    SAR QSAR Environ Res; 2004; 15(5-6):433-48. PubMed ID: 15669700
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rapid toxicity prediction of organic chemicals to Chlorella vulgaris using quantitative structure-activity relationships methods.
    Xia B; Liu K; Gong Z; Zheng B; Zhang X; Fan B
    Ecotoxicol Environ Saf; 2009 Mar; 72(3):787-94. PubMed ID: 18950860
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors.
    Papa E; Dearden JC; Gramatica P
    Chemosphere; 2007 Feb; 67(2):351-8. PubMed ID: 17109926
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 3D-modelling and prediction by WHIM descriptors. Part 8. Toxicity and physico-chemical properties of environmental priority chemicals by 2D-TI and 3D-WHIM descriptors.
    Todeschini R; Vighi M; Finizio A; Gramatica P
    SAR QSAR Environ Res; 1997; 7(1-4):173-93. PubMed ID: 9501508
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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; 45(5):1256-66. PubMed ID: 16180902
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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; 20(5-6):501-18. PubMed ID: 19916111
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Improved prediction of fish bioconcentration factor of hydrophobic chemicals.
    Dearden JC; Shinnawei NM
    SAR QSAR Environ Res; 2004; 15(5-6):449-55. PubMed ID: 15669701
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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; 49(11):2481-8. PubMed ID: 19860412
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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; 48(9):1733-46. PubMed ID: 18729318
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Physicochemical properties/descriptors governing the solubility and partitioning of chemicals in water-solvent-gas systems. Part 2. Solubility in 1-octanol.
    Raevsky OA; Perlovich GL; Schaper KJ
    SAR QSAR Environ Res; 2007; 18(5-6):543-78. PubMed ID: 17654337
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Per- and polyfluoro toxicity (LC(50) inhalation) study in rat and mouse using QSAR modeling.
    Bhhatarai B; Gramatica P
    Chem Res Toxicol; 2010 Mar; 23(3):528-39. PubMed ID: 20095582
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantitative structure-activity relationship for prediction of the toxicity of phenols on Photobacterium phosphoreum.
    Li X; Wang Z; Liu H; Yu H
    Bull Environ Contam Toxicol; 2012 Jul; 89(1):27-31. PubMed ID: 22562268
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Predicting acute toxicity (LC50) of benzene derivatives using theoretical molecular descriptors: a hierarchical QSAR approach.
    Gute BD; Basak SC
    SAR QSAR Environ Res; 1997; 7(1-4):117-31. PubMed ID: 9501507
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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; 19(8):1030-9. PubMed ID: 16918241
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 11.