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 *

215 related articles for article (PubMed ID: 15669700)

  • 41. Multispecies QSAR modeling for predicting the aquatic toxicity of diverse organic chemicals for regulatory toxicology.
    Singh KP; Gupta S; Kumar A; Mohan D
    Chem Res Toxicol; 2014 May; 27(5):741-53. PubMed ID: 24738471
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Toxicity of organic pollutants to seven aquatic organisms: effect of polarity and ionization.
    Qin WC; Su LM; Zhang XJ; Qin HW; Wen Y; Guo Z; Sun FT; Sheng LX; Zhao YH; Abraham MH
    SAR QSAR Environ Res; 2010 Jul; 21(5-6):389-401. PubMed ID: 20818578
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Quantitative structure-activity relationship (QSAR) modeling of EC50 of aquatic toxicities for Daphnia magna.
    Katritzky AR; Slavov SH; Stoyanova-Slavova IS; Kahn I; Karelson M
    J Toxicol Environ Health A; 2009; 72(19):1181-90. PubMed ID: 20077186
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Quantitative structure-activity relationship (QSAR) study of toxicity of quaternary ammonium compounds on Chlorella pyrenoidosa and Scenedesmus quadricauda.
    Jing G; Zhou Z; Zhuo J
    Chemosphere; 2012 Jan; 86(1):76-82. PubMed ID: 22014469
    [TBL] [Abstract][Full Text] [Related]  

  • 45. 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]  

  • 46. PLS-QSAR of the adult and developmental toxicity of chemicals to Hydra attenuata.
    Devillers J; Chezeau A; Thybaud E
    SAR QSAR Environ Res; 2002 Dec; 13(7-8):705-12. PubMed ID: 12570047
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Prediction of fathead minnow acute toxicity of organic compounds from molecular structure.
    Eldred DV; Weikel CL; Jurs PC; Kaiser KL
    Chem Res Toxicol; 1999 Jul; 12(7):670-8. PubMed ID: 10409408
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds.
    Prado-Prado FJ; González-Díaz H; de la Vega OM; Ubeira FM; Chou KC
    Bioorg Med Chem; 2008 Jun; 16(11):5871-80. PubMed ID: 18485714
    [TBL] [Abstract][Full Text] [Related]  

  • 49. QSAR modeling of acute toxicity by balance of correlations.
    Toropov AA; Rasulev BF; Leszczynski J
    Bioorg Med Chem; 2008 Jun; 16(11):5999-6008. PubMed ID: 18482841
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Safety and nutritional assessment of GM plants and derived food and feed: the role of animal feeding trials.
    EFSA GMO Panel Working Group on Animal Feeding Trials
    Food Chem Toxicol; 2008 Mar; 46 Suppl 1():S2-70. PubMed ID: 18328408
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Prediction of mammalian toxicity of organophosphorus pesticides from QSTR modeling.
    Devillers J
    SAR QSAR Environ Res; 2004; 15(5-6):501-10. PubMed ID: 15669705
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Methods for deriving pesticide aquatic life criteria.
    TenBrook PL; Tjeerdema RS; Hann P; Karkoski J
    Rev Environ Contam Toxicol; 2009; 199():19-109. PubMed ID: 19110939
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Quantitative structure-activity relationships based on functional and structural characteristics of organic compounds.
    Kulkarni SA; Raje DV; Chakrabarti T
    SAR QSAR Environ Res; 2001; 12(6):565-91. PubMed ID: 11813806
    [TBL] [Abstract][Full Text] [Related]  

  • 54. QSAR approach for mixture toxicity prediction using independent latent descriptors and fuzzy membership functions.
    Mwense M; Wang XZ; Buontempo FV; Horan N; Young A; Osborn D
    SAR QSAR Environ Res; 2006 Feb; 17(1):53-73. PubMed ID: 16513552
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Molecular connectivity indices for predicting bioactivities of substituted nitrobenzene and aniline compounds.
    Lin KH; Jaw CG; Yen JH; Wang YS
    Ecotoxicol Environ Saf; 2009 Oct; 72(7):1942-9. PubMed ID: 19423164
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Some molecular descriptors for non-specific chromosomal genotoxicity based on hydrophobic interactions.
    Dorn SB; Degen GH; Bolt HM; van der Louw J; van Acker FA; van den Dobbelsteen DJ; Lommerse JP
    Arch Toxicol; 2008 May; 82(5):333-8. PubMed ID: 17992515
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Comparison of in vitro and in vivo acute fish toxicity in relation to toxicant mode of action.
    Knauer K; Lampert C; Gonzalez-Valero J
    Chemosphere; 2007 Jul; 68(8):1435-41. PubMed ID: 17512969
    [TBL] [Abstract][Full Text] [Related]  

  • 58. The use of Hasse diagrams as a potential approach for inverse QSAR.
    Brüggemann R; Pudenz S; Carlsen L; Sørensen PB; Thomsen M; Mishra RK
    SAR QSAR Environ Res; 2001 Feb; 11(5-6):473-87. PubMed ID: 11328715
    [TBL] [Abstract][Full Text] [Related]  

  • 59. ECOSAR model performance with a large test set of industrial chemicals.
    Reuschenbach P; Silvani M; Dammann M; Warnecke D; Knacker T
    Chemosphere; 2008 May; 71(10):1986-95. PubMed ID: 18262586
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Prediction of rodent carcinogenic potential of naturally occurring chemicals in the human diet using high-throughput QSAR predictive modeling.
    Valerio LG; Arvidson KB; Chanderbhan RF; Contrera JF
    Toxicol Appl Pharmacol; 2007 Jul; 222(1):1-16. PubMed ID: 17482223
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.