BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

195 related articles for article (PubMed ID: 15272716)

  • 1. Holographic quantitative structure-activity relationship for prediction acute toxicity of benzene derivatives to the guppy (Poecilia reticulata).
    Huang H; Wang XD; Dai XL; Yu YJ; Wang LS
    J Environ Sci (China); 2004; 16(3):423-7. PubMed ID: 15272716
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Predicting toxicity of benzene derivatives by molecular hologram derived quantitative structure-activity relationships (QSARS).
    Cui S; Wang X; Liu S; Wang L
    SAR QSAR Environ Res; 2003 Jun; 14(3):223-31. PubMed ID: 12854655
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [Hologram quantitative structure-activity relationship for predicting acute toxicity of benzene derivatives to the tadpoles (Rana japonica)].
    Huang H; Yang H; Fan W; Wang LS
    Huan Jing Ke Xue; 2005 May; 26(3):25-8. PubMed ID: 16124464
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Holographic QSAR of selected esters.
    Chen D; Yin C; Wang X; Wang L
    Chemosphere; 2004 Dec; 57(11):1739-45. PubMed ID: 15519421
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Acute toxicity of benzene derivatives to the tadpoles (Rana japonica) and QSAR analyses.
    Huang H; Wang X; Ou W; Zhao J; Shao Y; Wang L
    Chemosphere; 2003 Dec; 53(8):963-70. PubMed ID: 14505719
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Chromatographic retention-activity relationships for prediction of the toxicity pH-dependence of phenols.
    Bermúdez-Saldaña JM; Escuder-Gilabert L; Medina-Hernández MJ; Villanueva-Camañas RM; Sagrado S
    Chemosphere; 2007 Aug; 69(1):108-17. PubMed ID: 17553545
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Investigation of acute toxicity of permethrin on guppies Poecilia reticulata.
    Başer S; Erkoç F; Selvi M; Koçak O
    Chemosphere; 2003 May; 51(6):469-74. PubMed ID: 12615098
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A comparative study of quantitative structure-activity relationship methods based on gallic acid derivatives.
    Huang H; Ou W; Zhao J; Chen D; Wang L
    SAR QSAR Environ Res; 2004 Apr; 15(2):83-99. PubMed ID: 15199945
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hologram quantitative structure activity relationship studies on 5-HT6 antagonists.
    Doddareddy MR; Lee YJ; Cho YS; Choi KI; Koh HY; Pae AN
    Bioorg Med Chem; 2004 Jul; 12(14):3815-24. PubMed ID: 15210148
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Development of quantitative structure activity relationships in toxicity prediction of complex mixtures.
    Yu HX; Lin ZF; Feng JF; Xu TL; Wang LS
    Acta Pharmacol Sin; 2001 Jan; 22(1):45-9. PubMed ID: 11730561
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Investigation of acute toxicity of chlorpyrifos-methyl on guppy Poecilia reticulata.
    Selvi M; Sarikaya R; Erkoç F; Koçak O
    Chemosphere; 2005 Jun; 60(1):93-6. PubMed ID: 15910907
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A K(ow)-based QSAR model for predicting toxicity of halogenated benzenes to all algae regardless of species.
    Zeng M; Lin Z; Yin D; Zhang Y; Kong D
    Bull Environ Contam Toxicol; 2011 Jun; 86(6):565-70. PubMed ID: 21516454
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Toxicity of the azo dye methyl red to the organisms in microcosms, with special reference to the guppy ( Poecilia reticulata Peters).
    Sharma S; Sharma S; Pathak S; Sharma KP
    Bull Environ Contam Toxicol; 2003 Apr; 70(4):753-60. PubMed ID: 12677387
    [No Abstract]   [Full Text] [Related]  

  • 15. Olfactory mucosal toxicity screening and multivariate QSAR modeling for chlorinated benzene derivatives.
    Carlsson C; Harju M; Bahrami F; Cantillana T; Tysklind M; Brandt I
    Arch Toxicol; 2004 Dec; 78(12):706-15. PubMed ID: 15536544
    [TBL] [Abstract][Full Text] [Related]  

  • 16. CoMFA and HQSAR studies on 6,7-dimethoxy-4-pyrrolidylquinazoline derivatives as phosphodiesterase10A inhibitors.
    Kulkarni SS; Patel MR; Talele TT
    Bioorg Med Chem; 2008 Apr; 16(7):3675-86. PubMed ID: 18299198
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. QSPR analysis of the toxicity of aromatic compounds to the algae (Scenedesmus obliquus).
    Saçan MT; Ozkul M; Erdem SS
    Chemosphere; 2007 Jun; 68(4):695-702. PubMed ID: 17360023
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 3D QSAR studies of 1,3,4-benzotriazepine derivatives as CCK2 receptor antagonists.
    Kaur K; Talele TT
    J Mol Graph Model; 2008 Nov; 27(4):409-20. PubMed ID: 18774323
    [TBL] [Abstract][Full Text] [Related]  

  • 20. QSARs for the chronic toxicity of halogenated benzenes to bacteria in natural waters.
    Wang C; Lu GH; Li YM
    Bull Environ Contam Toxicol; 2005 Jul; 75(1):102-8. PubMed ID: 16228879
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 10.