These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

122 related articles for article (PubMed ID: 18589475)

  • 1. Theoretical study of the quantitative structure-activity relationships for the toxicity of dibenzo-p-dioxins.
    Zhao YY; Tao FM; Zeng EY
    Chemosphere; 2008 Aug; 73(1):86-91. PubMed ID: 18589475
    [TBL] [Abstract][Full Text] [Related]  

  • 2. DFT study on the structure-toxicity relationship of dioxin compounds using PLS analysis.
    Gu CG; Jiang X; Ju XH; Yang XL; Yu GF
    SAR QSAR Environ Res; 2007; 18(5-6):603-19. PubMed ID: 17654340
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Docking and 3D-QSAR studies on the Ah receptor binding affinities of polychlorinated biphenyls (PCBs), dibenzo-p-dioxins (PCDDs) and dibenzofurans (PCDFs).
    Li F; Li X; Liu X; Zhang L; You L; Zhao J; Wu H
    Environ Toxicol Pharmacol; 2011 Nov; 32(3):478-85. PubMed ID: 22004969
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure-activity relationships for the toxicity of polychlorinated dibenzofurans: approach through density functional theory-based descriptors.
    Arulmozhiraja S; Morita M
    Chem Res Toxicol; 2004 Mar; 17(3):348-56. PubMed ID: 15025505
    [TBL] [Abstract][Full Text] [Related]  

  • 5. DFT study on the bromination pattern dependence of electronic properties and their validity in quantitative structure-activity relationships of polybrominated diphenyl ethers.
    Gu CG; Ju XH; Jiang X; Wang F; Yang SG; Sun C
    SAR QSAR Environ Res; 2009; 20(3-4):287-307. PubMed ID: 19544193
    [TBL] [Abstract][Full Text] [Related]  

  • 6. QSAR models for predicting toxicity of polychlorinated dibenzo-p-dioxins and dibenzofurans using quantum chemical descriptors.
    Diao J; Li Y; Shi S; Sun Y; Sun Y
    Bull Environ Contam Toxicol; 2010 Aug; 85(2):109-15. PubMed ID: 20628729
    [TBL] [Abstract][Full Text] [Related]  

  • 7. QSAR study on the Ah receptor-binding affinities of polyhalogenated dibenzo-p-dioxins using net atomic-charge descriptors and a radial basis neural network.
    Zheng G; Xiao M; Lu XH
    Anal Bioanal Chem; 2005 Nov; 383(5):810-6. PubMed ID: 16231135
    [TBL] [Abstract][Full Text] [Related]  

  • 8. In silico toxicity evaluation of dioxins using structure-activity relationship (SAR) and two-dimensional quantitative structure-activity relationship (2D-QSAR).
    Yang H; Du Z; Lv WJ; Zhang XY; Zhai HL
    Arch Toxicol; 2019 Nov; 93(11):3207-3218. PubMed ID: 31552475
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Chlorine substitution pattern, molecular electronic properties, and the nature of the ligand-receptor interaction: quantitative property-activity relationships of polychlorinated dibenzofurans.
    Hirokawa S; Imasaka T; Imasaka T
    Chem Res Toxicol; 2005 Feb; 18(2):232-8. PubMed ID: 15720127
    [TBL] [Abstract][Full Text] [Related]  

  • 10. [SAR and QSAR methods in the study of dioxin action].
    Piskorska-Pliszczyńska J
    Rocz Panstw Zakl Hig; 1998; 49(4):433-45. PubMed ID: 10224888
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Virtual screening for aryl hydrocarbon receptor binding prediction.
    Lo Piparo E; Koehler K; Chana A; Benfenati E
    J Med Chem; 2006 Sep; 49(19):5702-9. PubMed ID: 16970396
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The electronic and thermodynamic aspects of Ah receptor binding. A new structure-activity model: I. The polychlorinated dibenzo-p-dioxins.
    Kafafi SA; Said HK; Mahmoud MI; Afeefy HY
    Carcinogenesis; 1992 Sep; 13(9):1599-605. PubMed ID: 1327571
    [TBL] [Abstract][Full Text] [Related]  

  • 13. QSARs for congener-specific toxicity of polyhalogenated dibenzo-p-dioxins with DFT and WHIM theory.
    Gu C; Jiang X; Ju X; Gong X; Wang F; Bian Y; Sun C
    Ecotoxicol Environ Saf; 2009 Jan; 72(1):60-70. PubMed ID: 18502506
    [TBL] [Abstract][Full Text] [Related]  

  • 14. QSARs for the toxicity of polychlorinated dibenzofurans through DFT-calculated descriptors of polarizabilities, hyperpolarizabilities and hyper-order electric moments.
    Gu C; Jiang X; Ju X; Yu G; Bian Y
    Chemosphere; 2007 Apr; 67(7):1325-34. PubMed ID: 17184820
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Predictive insight into the relationship between AhR binding property and toxicity of polybrominated diphenyl ethers by PLS-derived QSAR.
    Gu C; Goodarzi M; Yang X; Bian Y; Sun C; Jiang X
    Toxicol Lett; 2012 Feb; 208(3):269-74. PubMed ID: 22119921
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Environment-related properties of polyhydroxylated dibenzo-p-dioxins.
    Shi JQ; Qu RJ; Flamm A; Liu HX; Xu Y; Wang ZY
    Sci Total Environ; 2012 Jan; 414():404-16. PubMed ID: 22119035
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A Gaussian-3X prediction on the enthalpies of formation of chlorinated phenols and dibenzo-p-dioxins.
    Wang L; Heard DE; Pilling MJ; Seakins P
    J Phys Chem A; 2008 Feb; 112(8):1832-40. PubMed ID: 18232671
    [TBL] [Abstract][Full Text] [Related]  

  • 18. PCB 118 and Aryl Hydrocarbon Receptor Immunoassays for Screening Dioxins in Retail Fish.
    Tsutsumi T; Amakura Y; Ashieda K; Okuyama A; Tanioka Y; Sakata K; Kobayashi Y; Sasaki K; Maitani T
    J Agric Food Chem; 2008 May; 56(9):2867-74. PubMed ID: 18399641
    [TBL] [Abstract][Full Text] [Related]  

  • 19. On the use of electronic descriptors for QSAR modelling of PCDDs, PCDFs and dioxin-like PCBs.
    Larsson M; Kumar Mishra B; Tysklind M; Linusson A; Andersson PL
    SAR QSAR Environ Res; 2013; 24(6):461-79. PubMed ID: 23724952
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A new structure-activity model for Ah receptor binding. Polychlorinated dibenzo-p-dioxins and dibenzofurans.
    Kafafi SA; Afeefy HY; Said HK; Hakimi JM
    Chem Res Toxicol; 1992; 5(6):856-62. PubMed ID: 1336992
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.