BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

127 related articles for article (PubMed ID: 3928327)

  • 1. Correlations for the acute toxicity of multiple nitrogen substituted aromatic molecules.
    Schultz TW; Applehans FM
    Ecotoxicol Environ Saf; 1985 Aug; 10(1):75-85. PubMed ID: 3928327
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure-activity relationships of selected pyridines. I. Substituent constant analysis.
    Schultz TW; Moulton BA
    Ecotoxicol Environ Saf; 1985 Aug; 10(1):97-111. PubMed ID: 3928328
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Prediction of environmental fate and effects of heteroatomic polycyclic aromatics by QSARs: the position of n-octanol/water partition coefficients.
    de Voogt P; Wegener JW; Klamer JC; van Zijl GA; Govers H
    Biomed Environ Sci; 1988 Aug; 1(2):194-209. PubMed ID: 3268116
    [TBL] [Abstract][Full Text] [Related]  

  • 4. QSARs for selected aliphatic and aromatic amines.
    Schultz TW; Wilke TS; Bryant SE; Hosein LM
    Sci Total Environ; 1991 Dec; 109-110():581-7. PubMed ID: 1815376
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure-toxicity relationships for benzenes evaluated with Tetrahymena pyriformis.
    Schultz TW
    Chem Res Toxicol; 1999 Dec; 12(12):1262-7. PubMed ID: 10604877
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The use of the ionization constant (pKa) in selecting models of toxicity in phenols.
    Schultz TW
    Ecotoxicol Environ Saf; 1987 Oct; 14(2):178-83. PubMed ID: 3121279
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Predictive correlations for the toxicity of alkyl- and halogen- substituted phenols.
    Schultz TW; Riggin GW
    Toxicol Lett; 1985 Apr; 25(1):47-54. PubMed ID: 3922089
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Evaluation of three models for predicting newly determined octanol-water partition coefficients and mechanisms for substituted aromatic compounds.
    Wu C; Wei D; Liu X; Lin Z; Wang L
    Water Environ Res; 2002; 74(3):242-7. PubMed ID: 12150246
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Correlation of the five test methods to assess chemical toxicity and relation to physical properties.
    Yoshioka Y; Ose Y; Sato T
    Ecotoxicol Environ Saf; 1986 Aug; 12(1):15-21. PubMed ID: 3093184
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Comparative quantitative structure-activity-activity relationships for toxicity to Tetrahymena pyriformis and Pimephales promelas.
    Kahn I; Maran U; Benfenati E; Netzeva TI; Schultz TW; Cronin MT
    Altern Lab Anim; 2007 Mar; 35(1):15-24. PubMed ID: 17411347
    [TBL] [Abstract][Full Text] [Related]  

  • 11. QSARs for monosubstituted anilines eliciting the polar narcosis mechanism of action.
    Schultz TW; Lin DT; Arnold LM
    Sci Total Environ; 1991 Dec; 109-110():569-80. PubMed ID: 1815375
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantitative structure-activity study of the toxicity of benzonitriles to the ciliate Tetrahymena pyriformis.
    Cronin MT; Bryant SE; Dearden JC; Schultz TW
    SAR QSAR Environ Res; 1995; 3(1):1-13. PubMed ID: 7497338
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Regression and cluster analysis of the acute toxicity of 267 chemicals to six species of biota and the octanol/water partition coefficient.
    Kaiser KL; Esterby SR
    Sci Total Environ; 1991 Dec; 109-110():499-514. PubMed ID: 1815369
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure-toxicity analyses of Tetrahymena pyriformis exposed to pyridines -- an examination into extension of surface-response domains.
    Seward JR; Cronin MT; Schultz TW
    SAR QSAR Environ Res; 2001 Feb; 11(5-6):489-512. PubMed ID: 11328716
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Use of the ciliated protozoan Tetrahymena pyriformis for the assessment of toxicity and quantitative structure--activity relationships of xenobiotics: comparison with the Microtox test.
    Bogaerts P; Bohatier J; Bonnemoy F
    Ecotoxicol Environ Saf; 2001 Jul; 49(3):293-301. PubMed ID: 11440483
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure-toxicity relationships for alkanones and alkenones.
    Schultz TW; Sinks GD; Hunter RS
    SAR QSAR Environ Res; 1995; 3(1):27-36. PubMed ID: 7497340
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Estimation of octanol-water partition coefficients and correlation with dermal absorption for several polyhalogenated aromatic hydrocarbons.
    Jackson JA; Diliberto JJ; Birnbaum LS
    Fundam Appl Toxicol; 1993 Oct; 21(3):334-44. PubMed ID: 8258387
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure-activity relationships for abiotic thiol reactivity and aquatic toxicity of halo-substituted carbonyl compounds.
    Schultz TW; Ralston KE; Roberts DW; Veith GD; Aptula AO
    SAR QSAR Environ Res; 2007; 18(1-2):21-9. PubMed ID: 17365956
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Correlation of Tetrahymena and Pimephales toxicity: evaluation of 100 additional compounds.
    Sinks GD; Schultz TW
    Environ Toxicol Chem; 2001 Apr; 20(4):917-21. PubMed ID: 11345470
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comparison of structure-activity relationships derived from two methods for estimating octanol-water partition coefficients.
    Cash GG; Clements RG
    SAR QSAR Environ Res; 1996; 5(2):113-24. PubMed ID: 8751818
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.