BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

242 related articles for article (PubMed ID: 22305969)

  • 21. NTP Toxicology and Carcinogenesis Studies of 3,3'-Dimethylbenzidine Dihydrochloride (CAS No. 612-82-8) in F344/N Rats (Drinking Water Studies).
    National Toxicology Program
    Natl Toxicol Program Tech Rep Ser; 1991 Jun; 390():1-238. PubMed ID: 12637969
    [TBL] [Abstract][Full Text] [Related]  

  • 22. In silico toxicology for the pharmaceutical sciences.
    Valerio LG
    Toxicol Appl Pharmacol; 2009 Dec; 241(3):356-70. PubMed ID: 19716836
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Applying quantitative structure-activity relationship approaches to nanotoxicology: current status and future potential.
    Winkler DA; Mombelli E; Pietroiusti A; Tran L; Worth A; Fadeel B; McCall MJ
    Toxicology; 2013 Nov; 313(1):15-23. PubMed ID: 23165187
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Publicly-accessible QSAR software tools developed by the Joint Research Centre.
    Pavan M; Worth AP
    SAR QSAR Environ Res; 2008; 19(7-8):785-99. PubMed ID: 19061088
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Network and pathway analysis of compound-protein interactions.
    Brennan RJ; Nikolskya T; Bureeva S
    Methods Mol Biol; 2009; 575():225-47. PubMed ID: 19727618
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Alternative methods to safety studies in experimental animals: role in the risk assessment of chemicals under the new European Chemicals Legislation (REACH).
    Lilienblum W; Dekant W; Foth H; Gebel T; Hengstler JG; Kahl R; Kramer PJ; Schweinfurth H; Wollin KM
    Arch Toxicol; 2008 Apr; 82(4):211-36. PubMed ID: 18322675
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A framework for using structural, reactivity, metabolic and physicochemical similarity to evaluate the suitability of analogs for SAR-based toxicological assessments.
    Wu S; Blackburn K; Amburgey J; Jaworska J; Federle T
    Regul Toxicol Pharmacol; 2010 Feb; 56(1):67-81. PubMed ID: 19770017
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Prediction of liver toxicity and mode of action using metabolomics in vitro in HepG2 cells.
    Ramirez T; Strigun A; Verlohner A; Huener HA; Peter E; Herold M; Bordag N; Mellert W; Walk T; Spitzer M; Jiang X; Sperber S; Hofmann T; Hartung T; Kamp H; van Ravenzwaay B
    Arch Toxicol; 2018 Feb; 92(2):893-906. PubMed ID: 28965233
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. 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]  

  • 31. NTP Toxicology and Carcinogenesis Studies of Salicylazosulfapyridine (CAS No. 599-79-1) in F344/N Rats and B6C3F1 Mice (Gavage Studies).
    National Toxicology Program
    Natl Toxicol Program Tech Rep Ser; 1997 May; 457():1-327. PubMed ID: 12587019
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A scientific and animal welfare assessment of the OECD Health Effects Test Guidelines for the safety testing of chemicals under the European Union REACH system.
    Combes R; Gaunt I; Balls M
    Altern Lab Anim; 2006 Mar; 34 Suppl 1():77-122. PubMed ID: 16555961
    [TBL] [Abstract][Full Text] [Related]  

  • 33. [Development of antituberculous drugs: current status and future prospects].
    Tomioka H; Namba K
    Kekkaku; 2006 Dec; 81(12):753-74. PubMed ID: 17240921
    [TBL] [Abstract][Full Text] [Related]  

  • 34. REACH and reproductive and developmental toxicology: still questions.
    Scialli AR; Guikema AJ
    Syst Biol Reprod Med; 2012 Feb; 58(1):63-9. PubMed ID: 22239083
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Predicting modes of toxic action from chemical structure: an overview.
    Bradbury SP
    SAR QSAR Environ Res; 1994; 2(1-2):89-104. PubMed ID: 8790641
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Metabolomics as read-across tool: A case study with phenoxy herbicides.
    van Ravenzwaay B; Sperber S; Lemke O; Fabian E; Faulhammer F; Kamp H; Mellert W; Strauss V; Strigun A; Peter E; Spitzer M; Walk T
    Regul Toxicol Pharmacol; 2016 Nov; 81():288-304. PubMed ID: 27637788
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Protein biomarkers for in vitro testing of toxicology.
    Schrattenholz A; Šoškić V; Schöpf R; Poznanović S; Klemm-Manns M; Groebe K
    Mutat Res; 2012 Aug; 746(2):113-23. PubMed ID: 22405942
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Parameters for pyrethroid insecticide QSAR and PBPK/PD models for human risk assessment.
    Knaak JB; Dary CC; Zhang X; Gerlach RW; Tornero-Velez R; Chang DT; Goldsmith R; Blancato JN
    Rev Environ Contam Toxicol; 2012; 219():1-114. PubMed ID: 22610175
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Applications of liquid chromatography coupled to mass spectrometry-based metabolomics in clinical chemistry and toxicology: A review.
    Roux A; Lison D; Junot C; Heilier JF
    Clin Biochem; 2011 Jan; 44(1):119-35. PubMed ID: 20800591
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 13.