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 *

124 related articles for article (PubMed ID: 9457417)

  • 1. Acute toxicity of alcohols: prediction by QSAR analysis and by molecular similarity.
    Rucki M; Tichý M
    Cent Eur J Public Health; 1997 Dec; 5(4):183-7. PubMed ID: 9457417
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Primary rat hepatocytes in chemical testing and QSAR predictive applicability.
    Tichý M; Pokorná A; Hanzlíková I; Nerudová J; Tumová J; Uzlová R
    Toxicol In Vitro; 2010 Feb; 24(1):240-4. PubMed ID: 19735719
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Population growth impairment of aliphatic alcohols to Tetrahymena.
    Schultz TW; Seward-Nagel J; Foster KA; Tucker VA
    Environ Toxicol; 2004 Feb; 19(1):1-10. PubMed ID: 14758588
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs.
    Marrero-Ponce Y; Meneses-Marcel A; Castillo-Garit JA; Machado-Tugores Y; Escario JA; Barrio AG; Pereira DM; Nogal-Ruiz JJ; Arán VJ; Martínez-Fernández AR; Torrens F; Rotondo R; Ibarra-Velarde F; Alvarado YJ
    Bioorg Med Chem; 2006 Oct; 14(19):6502-24. PubMed ID: 16875830
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of pKa values for aliphatic carboxylic acids and alcohols with empirical atomic charge descriptors.
    Zhang J; Kleinöder T; Gasteiger J
    J Chem Inf Model; 2006; 46(6):2256-66. PubMed ID: 17125168
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 3D-MEDNEs: an alternative "in silico" technique for chemical research in toxicology. 1. prediction of chemically induced agranulocytosis.
    Díaz HG; Marrero Y; Hernández I; Bastida I; Tenorio E; Nasco O; Uriarte E; Castañedo N; Cabrera MA; Aguila E; Marrero O; Morales A; Pérez M
    Chem Res Toxicol; 2003 Oct; 16(10):1318-27. PubMed ID: 14565773
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electrophilicity as a possible descriptor for toxicity prediction.
    Roy DR; Parthasarathi R; Maiti B; Subramanian V; Chattaraj PK
    Bioorg Med Chem; 2005 May; 13(10):3405-12. PubMed ID: 15848752
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Predicting the toxic potential of drugs and chemicals in silico: a model for the peroxisome proliferator-activated receptor gamma (PPAR gamma).
    Vedani A; Descloux AV; Spreafico M; Ernst B
    Toxicol Lett; 2007 Aug; 173(1):17-23. PubMed ID: 17643875
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Risk assessment of mixtures: possibility of prediction of interaction between chemicals.
    Tichý M; Borek-Dohalský V; Rucki M; Reitmajer J; Feltl L
    Int Arch Occup Environ Health; 2002 Oct; 75 Suppl():S133-6. PubMed ID: 12397424
    [TBL] [Abstract][Full Text] [Related]  

  • 11. QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles.
    Liu H; Papa E; Gramatica P
    Chem Res Toxicol; 2006 Nov; 19(11):1540-8. PubMed ID: 17112243
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Development of quantitative structure-activity relationship (QSAR) models to predict the carcinogenic potency of chemicals I. Alternative toxicity measures as an estimator of carcinogenic potency.
    Venkatapathy R; Wang CY; Bruce RM; Moudgal C
    Toxicol Appl Pharmacol; 2009 Jan; 234(2):209-21. PubMed ID: 18977375
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An alternative approach for the safety evaluation of new and existing chemicals, an exercise in integrated testing.
    Gubbels-van Hal WM; Blaauboer BJ; Barentsen HM; Hoitink MA; Meerts IA; van der Hoeven JC
    Regul Toxicol Pharmacol; 2005 Aug; 42(3):284-95. PubMed ID: 15979772
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Prediction of tissue: air partition coefficients--theoretical vs. experimental methods.
    Basak SC; Mills D; Gute BD
    SAR QSAR Environ Res; 2006 Oct; 17(5):515-32. PubMed ID: 17050189
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Rapid toxicity prediction of organic chemicals to Chlorella vulgaris using quantitative structure-activity relationships methods.
    Xia B; Liu K; Gong Z; Zheng B; Zhang X; Fan B
    Ecotoxicol Environ Saf; 2009 Mar; 72(3):787-94. PubMed ID: 18950860
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Final report of the safety assessment of Alcohol Denat., including SD Alcohol 3-A, SD Alcohol 30, SD Alcohol 39, SD Alcohol 39-B, SD Alcohol 39-C, SD Alcohol 40, SD Alcohol 40-B, and SD Alcohol 40-C, and the denaturants, Quassin, Brucine Sulfate/Brucine, and Denatonium Benzoate.
    Cosmetic Ingredient Review Expert Panel
    Int J Toxicol; 2008; 27 Suppl 1():1-43. PubMed ID: 18569160
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Mode of action-based local QSAR modeling for the prediction of acute toxicity in the fathead minnow.
    Yuan H; Wang YY; Cheng YY
    J Mol Graph Model; 2007 Jul; 26(1):327-35. PubMed ID: 17224289
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Total and local (atom and atom type) molecular quadratic indices: significance interpretation, comparison to other molecular descriptors, and QSPR/QSAR applications.
    Ponce YM
    Bioorg Med Chem; 2004 Dec; 12(24):6351-69. PubMed ID: 15556754
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.