BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

44 related articles for article (PubMed ID: 18950860)

  • 21. 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]  

  • 22. Quantitative structure-retention relationships for organic pollutants in biopartitioning micellar chromatography.
    Xia B; Ma W; Zhang X; Fan B
    Anal Chim Acta; 2007 Aug; 598(1):12-8. PubMed ID: 17693301
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Aquatic effects assessment: needs and tools.
    Marchini S
    Ann Ist Super Sanita; 2002; 38(2):119-29. PubMed ID: 12387134
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantitative structure-toxicity relationships by accelerated cytotoxicity mechanism screening.
    Siraki AG; Chevaldina T; Moridani MY; O'Brien PJ
    Curr Opin Drug Discov Devel; 2004 Jan; 7(1):118-25. PubMed ID: 14982155
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A comparison of model performance for six quantitative structure-activity relationship packages that predict acute toxicity to fish.
    Moore DR; Breton RL; MacDonald DB
    Environ Toxicol Chem; 2003 Aug; 22(8):1799-809. PubMed ID: 12924579
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Review of the toxicity of chemical mixtures: Theory, policy, and regulatory practice.
    McCarty LS; Borgert CJ
    Regul Toxicol Pharmacol; 2006 Jul; 45(2):119-43. PubMed ID: 16701933
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Environmental properties of long chain alcohols. Part 1: Physicochemical, environmental fate and acute aquatic toxicity properties.
    Fisk PR; Wildey RJ; Girling AE; Sanderson H; Belanger SE; Veenstra G; Nielsen A; Kasai Y; Willing A; Dyer SD; Stanton K
    Ecotoxicol Environ Saf; 2009 May; 72(4):980-95. PubMed ID: 19038450
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Neural networks in building QSAR models.
    Baskin II; Palyulin VA; Zefirov NS
    Methods Mol Biol; 2008; 458():137-58. PubMed ID: 19065809
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Overview of data and conceptual approaches for derivation of quantitative structure-activity relationships for ecotoxicological effects of organic chemicals.
    Bradbury SP; Russom CL; Ankley GT; Schultz TW; Walker JD
    Environ Toxicol Chem; 2003 Aug; 22(8):1789-98. PubMed ID: 12924578
    [TBL] [Abstract][Full Text] [Related]  

  • 31. In silico-aided prediction of biological properties of chemicals: oestrogen receptor-mediated effects.
    Roncaglioni A; Benfenati E
    Chem Soc Rev; 2008 Mar; 37(3):441-50. PubMed ID: 18224255
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Directions in QSAR modeling for regulatory uses in OECD member countries, EU and in Russia.
    Fjodorova N; Novich M; Vrachko M; Smirnov V; Kharchevnikova N; Zholdakova Z; Novikov S; Skvortsova N; Filimonov D; Poroikov V; Benfenati E
    J Environ Sci Health C Environ Carcinog Ecotoxicol Rev; 2008; 26(2):201-36. PubMed ID: 18569330
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Some new trends in chemical graph theory.
    García-Domenech R; Galvez J; de Julian-Ortiz JV; Pogliani L
    Chem Rev; 2008 Mar; 108(3):1127-69. PubMed ID: 18302420
    [No Abstract]   [Full Text] [Related]  

  • 35. Joint toxicity of alkoxyethanol mixtures: contribution of in silico applications.
    Pohl HR; Ruiz P; Scinicariello F; Mumtaz MM
    Regul Toxicol Pharmacol; 2012 Oct; 64(1):134-42. PubMed ID: 22749914
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Partially ordered sets: ranking and prediction of substances' properties.
    Restrepo G; Brüggemann R; Klein DJ
    Curr Comput Aided Drug Des; 2011 Jun; 7(2):133-45. PubMed ID: 21534922
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Determinants of molecular reactivity as criteria for predicting toxicity: problems and approaches.
    Weinstein H; Rabinowitz J; Liebman MN; Osman R
    Environ Health Perspect; 1985 Sep; 61():147-62. PubMed ID: 3905371
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Chemical Toxicity on HeLa Cells.
    Verma RP; Hansch C
    Curr Med Chem; 2006; 13(4):423-48. PubMed ID: 16475931
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 3.