150 related articles for article (PubMed ID: 19680771)
1. 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]
2. 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]
3. Building up a QSAR model for toxicity toward Tetrahymena pyriformis by the Monte Carlo method: A case of benzene derivatives.
Toropova AP; Schultz TW; Toropov AA
Environ Toxicol Pharmacol; 2016 Mar; 42():135-45. PubMed ID: 26851376
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. 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]
8. Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection.
Tetko IV; Sushko I; Pandey AK; Zhu H; Tropsha A; Papa E; Oberg T; Todeschini R; Fourches D; Varnek A
J Chem Inf Model; 2008 Sep; 48(9):1733-46. PubMed ID: 18729318
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. 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]
11. Reactivity-based toxicity modelling of five-membered heterocyclic compounds: application to Tetrahymena pyriformis.
Schultz TW; Sparfkin CL; Aptula AO
SAR QSAR Environ Res; 2010 Oct; 21(7-8):681-91. PubMed ID: 21120756
[TBL] [Abstract][Full Text] [Related]
12. QSAR analysis of the acute toxicity of avermectins towards
Tinkov OV; Grigorev VY; Grigoreva LD
SAR QSAR Environ Res; 2021 Jul; 32(7):541-571. PubMed ID: 34157880
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. 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]
15. A novel approach to predict a toxicological property of aromatic compounds in the Tetrahymena pyriformis.
González MP; Díaz HG; Cabrera MA; Ruiz RM
Bioorg Med Chem; 2004 Feb; 12(4):735-44. PubMed ID: 14759733
[TBL] [Abstract][Full Text] [Related]
16. Prediction of the aquatic toxicity of aromatic compounds to tetrahymena pyriformis through support vector regression.
Su Q; Lu W; Du D; Chen F; Niu B; Chou KC
Oncotarget; 2017 Jul; 8(30):49359-49369. PubMed ID: 28467816
[TBL] [Abstract][Full Text] [Related]
17. Classification of a diverse set of Tetrahymena pyriformis toxicity chemical compounds from molecular descriptors by statistical learning methods.
Xue Y; Li H; Ung CY; Yap CW; Chen YZ
Chem Res Toxicol; 2006 Aug; 19(8):1030-9. PubMed ID: 16918241
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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]
20. 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]
[Next] [New Search]
