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 *

80 related articles for article (PubMed ID: 22983727)

  • 1. QSAR of acute toxicity of halogenated phenol to green fluorescent protein by using density functional theory.
    Liu XX; Li JY; Yu JX; Sun ShQ; Wang YJ; Liu HX
    Bull Environ Contam Toxicol; 2012 Nov; 89(5):950-4. PubMed ID: 22983727
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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; 80(1):46-52. PubMed ID: 20417544
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Determination of ozonization reaction rate constants of aromatic pollutants and QSAR study.
    Jiang JL; Yue XA; Chen QF; Gao Z
    Bull Environ Contam Toxicol; 2010 Dec; 85(6):568-72. PubMed ID: 21052624
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Comparative QSAR study of phenol derivatives with the help of density functional theory.
    Pasha FA; Srivastava HK; Singh PP
    Bioorg Med Chem; 2005 Dec; 13(24):6823-9. PubMed ID: 16169734
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantitative GFP fluorescence as an indicator of arsenite developmental toxicity in mosaic heat shock protein 70 transgenic zebrafish.
    Seok SH; Baek MW; Lee HY; Kim DJ; Na YR; Noh KJ; Park SH; Lee HK; Lee BH; Ryu DY; Park JH
    Toxicol Appl Pharmacol; 2007 Dec; 225(2):154-61. PubMed ID: 17905400
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Predicting pK(a) values of substituted phenols from atomic charges: comparison of different quantum mechanical methods and charge distribution schemes.
    Svobodová Vareková R; Geidl S; Ionescu CM; Skrehota O; Kudera M; Sehnal D; Bouchal T; Abagyan R; Huber HJ; Koca J
    J Chem Inf Model; 2011 Aug; 51(8):1795-806. PubMed ID: 21761919
    [TBL] [Abstract][Full Text] [Related]  

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

  • 9. Joint toxicity evaluation and QSAR modeling of aromatic amines and phenols to bacteria.
    Lu GH; Wang C; Wang PF; Chen ZY
    Bull Environ Contam Toxicol; 2009 Jul; 83(1):8-14. PubMed ID: 19308299
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Prediction of supercooled liquid vapor pressures and n-octanol/air partition coefficients for polybrominated diphenyl ethers by means of molecular descriptors from DFT method.
    Wang ZY; Zeng XL; Zhai ZC
    Sci Total Environ; 2008 Jan; 389(2-3):296-305. PubMed ID: 17897703
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Quantitative structure-activity relationship for cyclic imide derivatives of protoporphyrinogen oxidase inhibitors: a study of quantum chemical descriptors from density functional theory.
    Wan J; Zhang L; Yang G; Zhan CG
    J Chem Inf Comput Sci; 2004; 44(6):2099-105. PubMed ID: 15554680
    [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. Toxicity of 58 substituted anilines and phenols to algae Pseudokirchneriella subcapitata and bacteria Vibrio fischeri: comparison with published data and QSARs.
    Aruoja V; Sihtmäe M; Dubourguier HC; Kahru A
    Chemosphere; 2011 Sep; 84(10):1310-20. PubMed ID: 21664645
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A new approach to QSAR modelling of acute toxicity.
    Lagunin AA; Zakharov AV; Filimonov DA; Poroikov VV
    SAR QSAR Environ Res; 2007; 18(3-4):285-98. PubMed ID: 17514571
    [TBL] [Abstract][Full Text] [Related]  

  • 16. QSPR/QSAR models for prediction of the physico-chemical properties and biological activity of polychlorinated diphenyl ethers (PCDEs).
    Hui-Ying X; Jian-Wei Z; Gui-Xiang H; Wei W
    Chemosphere; 2010 Jul; 80(6):665-70. PubMed ID: 20488504
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Prediction of cellular toxicity of halocarbons from computed chemodescriptors: a hierarchical QSAR approach.
    Basak SC; Balasubramanian K; Gute BD; Mills D; Gorczynska A; Roszak S
    J Chem Inf Comput Sci; 2003; 43(4):1103-9. PubMed ID: 12870899
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Internal and external validation of the long-term QSARs for neutral organics to fish from ECOSAR™.
    de Haas EM; Eikelboom T; Bouwman T
    SAR QSAR Environ Res; 2011; 22(5-6):545-59. PubMed ID: 21732893
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Development of ecotoxicity QSAR models based on partial charge descriptors for acrylate and related compounds.
    Furuhama A; Aoki Y; Shiraishi H
    SAR QSAR Environ Res; 2012 Oct; 23(7-8):731-49. PubMed ID: 22967373
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Understanding the toxicity of phenols: using quantitative structure-activity relationship and enthalpy changes to discriminate between possible mechanisms.
    Shadnia H; Wright JS
    Chem Res Toxicol; 2008 Jun; 21(6):1197-204. PubMed ID: 18500785
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.