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 *

302 related articles for article (PubMed ID: 20544552)

  • 1. Quantitative structure-activity relationship modelling of the carcinogenic risk of nitroso compounds using regression analysis and the TOPS-MODE approach.
    Helguera AM; Pérez-Machado G; Cordeiro MN; Combes RD
    SAR QSAR Environ Res; 2010 Apr; 21(3-4):277-304. PubMed ID: 20544552
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds.
    Helguera AM; González MP; D S Cordeiro MN; Pérez MA
    Toxicol Appl Pharmacol; 2007 Jun; 221(2):189-202. PubMed ID: 17477948
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantitative structure-carcinogenicity relationship for detecting structural alerts in nitroso compounds: species, rat; sex, female; route of administration, gavage.
    Morales Helguera A; Pérez González M; Dias Soeiro Cordeiro MN; Cabrera Pérez MA
    Chem Res Toxicol; 2008 Mar; 21(3):633-42. PubMed ID: 18293904
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds: species: rat; sex: male; route of administration: water.
    Helguera AM; Cordeiro MN; Pérez MA; Combes RD; González MP
    Toxicol Appl Pharmacol; 2008 Sep; 231(2):197-207. PubMed ID: 18533217
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Predicting carcinogenicity and understanding the carcinogenic mechanism of N-nitroso compounds using a TOPS-MODE approach.
    Yuan J; Pu Y; Yin L
    Chem Res Toxicol; 2011 Dec; 24(12):2269-79. PubMed ID: 22084901
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A topological substructural approach applied to the computational prediction of rodent carcinogenicity.
    Helguera AM; Cabrera Pérez MA; González MP; Ruiz RM; González Díaz H
    Bioorg Med Chem; 2005 Apr; 13(7):2477-88. PubMed ID: 15755650
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Testing computational toxicology models with phytochemicals.
    Valerio LG; Arvidson KB; Busta E; Minnier BL; Kruhlak NL; Benz RD
    Mol Nutr Food Res; 2010 Feb; 54(2):186-94. PubMed ID: 20024931
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantitative structure activity relationship for the computational prediction of nitrocompounds carcinogenicity.
    Morales AH; Pérez MA; Combes RD; González MP
    Toxicology; 2006 Mar; 220(1):51-62. PubMed ID: 16414170
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Liver specificity of the carcinogenicity of NOCs: a chemical-molecular perspective.
    Yuan J; Pu Y; Yin L
    Chem Res Toxicol; 2012 Nov; 25(11):2432-42. PubMed ID: 23043541
    [TBL] [Abstract][Full Text] [Related]  

  • 11. QSAR study of liver specificity of carcinogenicity of N-nitroso compounds.
    Yuan J; Pu Y; Yin L
    Ecotoxicol Environ Saf; 2012 Oct; 84():282-92. PubMed ID: 22910279
    [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. Predictive models for carcinogenicity and mutagenicity: frameworks, state-of-the-art, and perspectives.
    Benfenati E; Benigni R; Demarini DM; Helma C; Kirkland D; Martin TM; Mazzatorta P; Ouédraogo-Arras G; Richard AM; Schilter B; Schoonen WG; Snyder RD; Yang C
    J Environ Sci Health C Environ Carcinog Ecotoxicol Rev; 2009 Apr; 27(2):57-90. PubMed ID: 19412856
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Development of quantitative structure-activity relationship (QSAR) models to predict the carcinogenic potency of chemicals. II. Using oral slope factor as a measure of carcinogenic potency.
    Wang NC; Venkatapathy R; Bruce RM; Moudgal C
    Regul Toxicol Pharmacol; 2011 Mar; 59(2):215-26. PubMed ID: 20951756
    [TBL] [Abstract][Full Text] [Related]  

  • 15. QSAR modeling of the rodent carcinogenicity of nitrocompounds.
    Helguera AM; Cordeiro MN; Pérez MA; Combes RD; González MP
    Bioorg Med Chem; 2008 Mar; 16(6):3395-407. PubMed ID: 18295489
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Chemical structure of mutagens and carcinogens and the relationship with biological activity.
    Benigni R
    J Exp Clin Cancer Res; 2004 Mar; 23(1):5-8. PubMed ID: 15149144
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First report on development of quantitative interspecies structure-carcinogenicity relationship models and exploring discriminatory features for rodent carcinogenicity of diverse organic chemicals using OECD guidelines.
    Kar S; Roy K
    Chemosphere; 2012 Apr; 87(4):339-55. PubMed ID: 22225702
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mechanistic QSAR of aromatic amines: new models for discriminating between homocyclic mutagens and nonmutagens, and validation of models for carcinogens.
    Benigni R; Bossa C; Netzeva T; Rodomonte A; Tsakovska I
    Environ Mol Mutagen; 2007 Dec; 48(9):754-71. PubMed ID: 18008355
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure-activity relationships for the mutagenicity and carcinogenicity of simple and alpha-beta unsaturated aldehydes.
    Benigni R; Passerini L; Rodomonte A
    Environ Mol Mutagen; 2003; 42(3):136-43. PubMed ID: 14556221
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Development and validation of a robust QSAR model for prediction of carcinogenicity of drugs.
    Kar S; Roy K
    Indian J Biochem Biophys; 2011 Apr; 48(2):111-22. PubMed ID: 21682143
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.