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 *

182 related articles for article (PubMed ID: 29022372)

  • 21. QSAR modelling of the toxicity to Tetrahymena pyriformis by balance of correlations.
    Toropov AA; Toropova AP; Benfenati E; Manganaro A
    Mol Divers; 2010 Nov; 14(4):821-7. PubMed ID: 19680771
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Quantitative structure-toxicity relationships (QSTRs): a comparative study of various non linear methods. General regression neural network, radial basis function neural network and support vector machine in predicting toxicity of nitro- and cyano- aromatics to Tetrahymena pyriformis.
    Panaye A; Fan BT; Doucet JP; Yao XJ; Zhang RS; Liu MC; Hu ZD
    SAR QSAR Environ Res; 2006 Feb; 17(1):75-91. PubMed ID: 16513553
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Predictive toxicology modeling: protocols for exploring hERG classification and Tetrahymena pyriformis end point predictions.
    Su BH; Tu YS; Esposito EX; Tseng YJ
    J Chem Inf Model; 2012 Jun; 52(6):1660-73. PubMed ID: 22642982
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Estimation of the Toxicity of Different Substituted Aromatic Compounds to the Aquatic Ciliate
    Luan F; Wang T; Tang L; Zhang S; Cordeiro MNDS
    Molecules; 2018 Apr; 23(5):. PubMed ID: 29695132
    [TBL] [Abstract][Full Text] [Related]  

  • 25. QSTR with extended topochemical atom (ETA) indices. 14. QSAR modeling of toxicity of aromatic aldehydes to Tetrahymena pyriformis.
    Roy K; Das RN
    J Hazard Mater; 2010 Nov; 183(1-3):913-22. PubMed ID: 20739120
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis.
    Zhu H; Tropsha A; Fourches D; Varnek A; Papa E; Gramatica P; Oberg T; Dao P; Cherkasov A; Tetko IV
    J Chem Inf Model; 2008 Apr; 48(4):766-84. PubMed ID: 18311912
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structure-toxicity relationships for phenols to Tetrahymena pyriformis.
    Cronin MT; Schultz TW
    Chemosphere; 1996 Apr; 32(8):1453-68. PubMed ID: 8653384
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Prediction of Aquatic Toxicity of Benzene Derivatives to Tetrahymena pyriformis According to OECD Principles.
    Castillo-Garit JA; Abad C; Casañola-Martin GM; Barigye SJ; Torrens F; Torreblanca A
    Curr Pharm Des; 2016; 22(33):5085-5094. PubMed ID: 27568732
    [TBL] [Abstract][Full Text] [Related]  

  • 29. On the parametrization of the toxicity of organic chemicals to Tetrahymena pyriformis. The problem of establishing a uniform activity.
    Mekapati SB; Hansch C
    J Chem Inf Comput Sci; 2002; 42(4):956-61. PubMed ID: 12132897
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Prediction of chemical toxicity to Tetrahymena pyriformis with four-descriptor models.
    Yu X
    Ecotoxicol Environ Saf; 2020 Mar; 190():110146. PubMed ID: 31923753
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Discrimination between modes of toxic action of phenols using rule based methods.
    Norinder U; Lidén P; Boström H
    Mol Divers; 2006 May; 10(2):207-12. PubMed ID: 16721627
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Definition of the structural domain of the baseline non-polar narcosis model for Tetrahymena pyriformis.
    Ellison CM; Cronin MT; Madden JC; Schultz TW
    SAR QSAR Environ Res; 2008; 19(7-8):751-83. PubMed ID: 19061087
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A new approach to QSAR modelling of acute toxicity.
    Lagunin AA; Zakharov AV; Filimonov DA; Poroikov VV
    SAR QSAR Environ Res; 2007; 18(3-4):285-98. PubMed ID: 17514571
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Model-based QSAR for ionizable compounds: toxicity of phenols against Tetrahymena pyriformis.
    Pirselová K; Baláz S; Schultz TW
    Arch Environ Contam Toxicol; 1996 Feb; 30(2):170-7. PubMed ID: 8593079
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Quantitative structure-activity study of the toxicity of benzonitriles to the ciliate Tetrahymena pyriformis.
    Cronin MT; Bryant SE; Dearden JC; Schultz TW
    SAR QSAR Environ Res; 1995; 3(1):1-13. PubMed ID: 7497338
    [TBL] [Abstract][Full Text] [Related]  

  • 36. QSAR with quantum topological molecular similarity indices: toxicity of aromatic aldehydes to Tetrahymena pyriformis.
    Kar S; Harding AP; Roy K; Popelier PL
    SAR QSAR Environ Res; 2010 Jan; 21(1):149-68. PubMed ID: 20373218
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Comparative QSAR study of phenol derivatives with the help of density functional theory.
    Pasha FA; Srivastava HK; Singh PP
    Bioorg Med Chem; 2005 Dec; 13(24):6823-9. PubMed ID: 16169734
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Prediction of acute toxicity of phenol derivatives using multiple linear regression approach for Tetrahymena pyriformis contaminant identification in a median-size database.
    Dieguez-Santana K; Pham-The H; Villegas-Aguilar PJ; Le-Thi-Thu H; Castillo-Garit JA; Casañola-Martin GM
    Chemosphere; 2016 Dec; 165():434-441. PubMed ID: 27668720
    [TBL] [Abstract][Full Text] [Related]  

  • 39. In silico prediction of toxic action mechanisms of phenols for imbalanced data with Random Forest learner.
    Chen J; Tang YY; Fang B; Guo C
    J Mol Graph Model; 2012 May; 35():21-7. PubMed ID: 22481075
    [TBL] [Abstract][Full Text] [Related]  

  • 40. QSAR analysis of the toxicity of nitroaromatics in Tetrahymena pyriformis: structural factors and possible modes of action.
    Artemenko AG; Muratov EN; Kuz'min VE; Muratov NN; Varlamova EV; Kuz'mina AV; Gorb LG; Golius A; Hill FC; Leszczynski J; Tropsha A
    SAR QSAR Environ Res; 2011; 22(5-6):575-601. PubMed ID: 21714735
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.