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.
2. 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]
3. Comparative assessment of methods to develop QSARs for the prediction of the toxicity of phenols to Tetrahymena pyriformis. Cronin MT; Aptula AO; Duffy JC; Netzeva TI; Rowe PH; Valkova IV; Schultz TW Chemosphere; 2002 Dec; 49(10):1201-21. PubMed ID: 12489717 [TBL] [Abstract][Full Text] [Related]
4. 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]
5. In silico prediction of toxicity of phenols to Tetrahymena pyriformis by using genetic algorithm and decision tree-based modeling approach. Abbasitabar F; Zare-Shahabadi V Chemosphere; 2017 Apr; 172():249-259. PubMed ID: 28081509 [TBL] [Abstract][Full Text] [Related]
6. Linear versus nonlinear QSAR modeling of the toxicity of phenol derivatives to Tetrahymena pyriformis. Devillers J SAR QSAR Environ Res; 2004 Aug; 15(4):237-49. PubMed ID: 15370415 [TBL] [Abstract][Full Text] [Related]
7. Stepwise discrimination between four modes of toxic action of phenols in the Tetrahymena pyriformis assay. Schüürmann G; Aptula AO; Kühne R; Ebert RU Chem Res Toxicol; 2003 Aug; 16(8):974-87. PubMed ID: 12924925 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. 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]
10. Structure-toxicity relationships for the effects to Tetrahymena pyriformis of aliphatic, carbonyl-containing, alpha,beta-unsaturated chemicals. Schultz TW; Netzeva TI; Roberts DW; Cronin MT Chem Res Toxicol; 2005 Feb; 18(2):330-41. PubMed ID: 15720140 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. An Electronic-structure Informatics Study on the Toxicity of Alkylphenols to Tetrahymena pyriformis. Sugimoto M; Manggara AB; Yoshida K; Inoue T; Ideo T Mol Inform; 2020 Jan; 39(1-2):e1900121. PubMed ID: 31930704 [TBL] [Abstract][Full Text] [Related]
13. Structure-toxicity relationships for aliphatic chemicals evaluated with Tetrahymena pyriformis. Schultz TW; Cronin MT; Netzeva TI; Aptula AO Chem Res Toxicol; 2002 Dec; 15(12):1602-9. PubMed ID: 12482243 [TBL] [Abstract][Full Text] [Related]
14. Relationships of quantitative structure-activity to comparative toxicity of selected phenols in the Pimephales promelas and Tetrahymena pyriformis test systems. Schultz TW; Holcombe GW; Phipps GL Ecotoxicol Environ Saf; 1986 Oct; 12(2):146-53. PubMed ID: 3098546 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. Structure-toxicity analyses of Tetrahymena pyriformis exposed to pyridines -- an examination into extension of surface-response domains. Seward JR; Cronin MT; Schultz TW SAR QSAR Environ Res; 2001 Feb; 11(5-6):489-512. PubMed ID: 11328716 [TBL] [Abstract][Full Text] [Related]
17. Toxicity of organic chemicals to Tetrahymena pyriformis: effect of polarity and ionization on toxicity. Zhao YH; Zhang XJ; Wen Y; Sun FT; Guo Z; Qin WC; Qin HW; Xu JL; Sheng LX; Abraham MH Chemosphere; 2010 Mar; 79(1):72-7. PubMed ID: 20079521 [TBL] [Abstract][Full Text] [Related]
18. Structure-activity relationships for mono alkylated or halogenated phenols. Schultz TW; Cajina-Quezada M Toxicol Lett; 1987 Jul; 37(2):121-30. PubMed ID: 3111016 [TBL] [Abstract][Full Text] [Related]
19. Quantitative structure-activity relationships for the inhibition toxicity to root elongation of Cucumis sativus of selected phenols and interspecies correlation with Tetrahymena pyriformis. Wang X; Sun C; Wang Y; Wang L Chemosphere; 2002 Jan; 46(2):153-61. PubMed ID: 11827272 [TBL] [Abstract][Full Text] [Related]
20. The use of the ionization constant (pKa) in selecting models of toxicity in phenols. Schultz TW Ecotoxicol Environ Saf; 1987 Oct; 14(2):178-83. PubMed ID: 3121279 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]