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.
110 related articles for article (PubMed ID: 12074385)
21. 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]
22. QSAR analyses of the toxicity of aliphatic carboxylic acids and salts to Tetrahymena pyriformis. Seward JR; Schultz TW SAR QSAR Environ Res; 1999 Dec; 10(6):557-67. PubMed ID: 10674293 [TBL] [Abstract][Full Text] [Related]
23. Quantum descriptors for predictive toxicology of halogenated aliphatic hydrocarbons. Trohalaki S; Pachter R SAR QSAR Environ Res; 2003 Apr; 14(2):131-43. PubMed ID: 12747571 [TBL] [Abstract][Full Text] [Related]
24. Quantitative structure-activity relationships (QSARs) using the novel marine algal toxicity data of phenols. Ertürk MD; Saçan MT; Novic M; Minovski N J Mol Graph Model; 2012 Sep; 38():90-100. PubMed ID: 23085159 [TBL] [Abstract][Full Text] [Related]
25. Structure-toxicity relationships for aliphatic compounds encompassing a variety of mechanisms of toxic action to Vibrio fischeri. Croni MT; Bowers GS; Sinks GD; Schultz TW SAR QSAR Environ Res; 2000; 11(3-4):301-12. PubMed ID: 10969877 [TBL] [Abstract][Full Text] [Related]
27. Quantitative structure-activity analysis of the algae toxicity of nitroaromatic compounds. Schmitt H; Altenburger R; Jastorff B; Schüürmann G Chem Res Toxicol; 2000 Jun; 13(6):441-50. PubMed ID: 10858317 [TBL] [Abstract][Full Text] [Related]
28. Prediction of aquatic toxicity: use of optimization of correlation weights of local graph invariants. Toropov AA; Schultz TW J Chem Inf Comput Sci; 2003; 43(2):560-7. PubMed ID: 12653522 [TBL] [Abstract][Full Text] [Related]
29. Comparative structure-toxicity relationship study of substituted benzenes to Tetrahymena pyriformis using shuffling-adaptive neuro fuzzy inference system and artificial neural networks. Jalali-Heravi M; Kyani A Chemosphere; 2008 Jun; 72(5):733-40. PubMed ID: 18499226 [TBL] [Abstract][Full Text] [Related]
30. QSARs for the aquatic toxicity of aromatic aldehydes from Tetrahymena data. Netzeva TI; Schultz TW Chemosphere; 2005 Dec; 61(11):1632-43. PubMed ID: 15950260 [TBL] [Abstract][Full Text] [Related]
31. Prediction of cellular toxicity of halocarbons from computed chemodescriptors: a hierarchical QSAR approach. Basak SC; Balasubramanian K; Gute BD; Mills D; Gorczynska A; Roszak S J Chem Inf Comput Sci; 2003; 43(4):1103-9. PubMed ID: 12870899 [TBL] [Abstract][Full Text] [Related]
32. QSARS for toxicity to the bacterium Sinorhizobium meliloti. Lessigiarska I; Cronin MT; Worth AP; Dearden JC; Netzeva TI SAR QSAR Environ Res; 2004 Jun; 15(3):169-90. PubMed ID: 15293545 [TBL] [Abstract][Full Text] [Related]
33. Mechanism-based quantitative structure-activity relationships for the inhibition of substituted phenols on germination rate of Cucumis sativus. Wang X; Yu J; Wang Y; Wang L Chemosphere; 2002 Jan; 46(2):241-50. PubMed ID: 11827281 [TBL] [Abstract][Full Text] [Related]
34. Mechanism-based quantitative structure-phytotoxicity relationships comparative inhibition of substituted phenols on root elongation of Cucumis sativus. Wang X; Wang Y; Chunsheng Y; Wang L; Han S Arch Environ Contam Toxicol; 2002 Jan; 42(1):29-35. PubMed ID: 11706365 [TBL] [Abstract][Full Text] [Related]
35. Quantitative structure-activity relationships of nitroaromatics toxicity to the algae (Scenedesmus obliguus). Yan XF; Xiao HM; Gong XD; Ju XH Chemosphere; 2005 Apr; 59(4):467-71. PubMed ID: 15788169 [TBL] [Abstract][Full Text] [Related]
36. Estimating low-toxic-effect concentrations in closed-system algal toxicity tests. Chen CY; Wang YJ; Yang CF Ecotoxicol Environ Saf; 2009 Jul; 72(5):1514-22. PubMed ID: 19342099 [TBL] [Abstract][Full Text] [Related]
37. Structure-activity relationships for aquatic toxicity to Tetrahymena: halogen-substituted aliphatic esters. DeWeese AD; Schultz TW Environ Toxicol; 2001; 16(1):54-60. PubMed ID: 11345545 [TBL] [Abstract][Full Text] [Related]
38. 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]
39. Correlation between hydrophobicity of short-chain aliphatic alcohols and their ability to alter plasma membrane integrity. McKarns SC; Hansch C; Caldwell WS; Morgan WT; Moore SK; Doolittle DJ Fundam Appl Toxicol; 1997 Mar; 36(1):62-70. PubMed ID: 9073468 [TBL] [Abstract][Full Text] [Related]