226 related articles for article (PubMed ID: 12491732)
1. Comparative study of four QSAR models of aromatic compounds to aquatic organisms.
Yu RL; Hu GR; Zhao YH
J Environ Sci (China); 2002 Oct; 14(4):552-7. PubMed ID: 12491732
[TBL] [Abstract][Full Text] [Related]
2. Quantitative structure-activity relationship for prediction of the toxicity of phenols on Photobacterium phosphoreum.
Li X; Wang Z; Liu H; Yu H
Bull Environ Contam Toxicol; 2012 Jul; 89(1):27-31. PubMed ID: 22562268
[TBL] [Abstract][Full Text] [Related]
3. Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio.
Zvinavashe E; Du T; Griff T; van den Berg HH; Soffers AE; Vervoort J; Murk AJ; Rietjens IM
Chemosphere; 2009 Jun; 75(11):1531-8. PubMed ID: 19376559
[TBL] [Abstract][Full Text] [Related]
4. QSARs for aromatic hydrocarbons at several trophic levels.
Di Marzio W; Saenz ME
Environ Toxicol; 2006 Apr; 21(2):118-24. PubMed ID: 16528686
[TBL] [Abstract][Full Text] [Related]
5. Toxicity of aromatic compounds to Tetrahymena estimated by microcalorimetry and QSAR.
Li X; Zhang T; Min X; Liu P
Aquat Toxicol; 2010 Jul; 98(4):322-7. PubMed ID: 20356637
[TBL] [Abstract][Full Text] [Related]
6. Joint toxicity evaluation and QSAR modeling of aromatic amines and phenols to bacteria.
Lu GH; Wang C; Wang PF; Chen ZY
Bull Environ Contam Toxicol; 2009 Jul; 83(1):8-14. PubMed ID: 19308299
[TBL] [Abstract][Full Text] [Related]
7. Toxicity evaluation and prediction of toxic chemicals on activated sludge system.
Cai B; Xie L; Yang D; Arcangeli JP
J Hazard Mater; 2010 May; 177(1-3):414-9. PubMed ID: 20060222
[TBL] [Abstract][Full Text] [Related]
8. QSAR-based toxicity classification and prediction for single and mixed aromatic compounds.
Wei DB; Zhai LH; Hu HY
SAR QSAR Environ Res; 2004 Jun; 15(3):207-16. PubMed ID: 15293547
[TBL] [Abstract][Full Text] [Related]
9. [Quantitative structure-activity relationships of joint toxicity of 3, 4-dichloroaniline and substituted aromatics].
Lu GH; Wu H; Chen ZY; Li Y
Huan Jing Ke Xue; 2009 Oct; 30(10):3104-9. PubMed ID: 19968139
[TBL] [Abstract][Full Text] [Related]
10. Toxicity and quantitative structure-activity relationships of nitriles based on Pseudokirchneriella subcapitata.
Huang CP; Wang YJ; Chen CY
Ecotoxicol Environ Saf; 2007 Jul; 67(3):439-46. PubMed ID: 16875732
[TBL] [Abstract][Full Text] [Related]
11. Evaluation of joint toxicity of nitroaromatic compounds and copper to Photobacterium phosphoreum and QSAR analysis.
Su L; Zhang X; Yuan X; Zhao Y; Zhang D; Qin W
J Hazard Mater; 2012 Nov; 241-242():450-5. PubMed ID: 23089062
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. The aquatic toxicity of anionic surfactants to Daphnia magna--a comparative QSAR study of linear alkylbenzene sulphonates and ester sulphonates.
Hodges G; Roberts DW; Marshall SJ; Dearden JC
Chemosphere; 2006 Jun; 63(9):1443-50. PubMed ID: 16293293
[TBL] [Abstract][Full Text] [Related]
14. Evaluation of combined toxicity of phenols and lead to Photobacterium phosphoreum and quantitative structure-activity relationships.
Su LM; Zhao YH; Yuan X; Mu CF; Wang N; Yan JC
Bull Environ Contam Toxicol; 2010 Mar; 84(3):311-4. PubMed ID: 20043147
[TBL] [Abstract][Full Text] [Related]
15. Molecular connectivity indices for predicting bioactivities of substituted nitrobenzene and aniline compounds.
Lin KH; Jaw CG; Yen JH; Wang YS
Ecotoxicol Environ Saf; 2009 Oct; 72(7):1942-9. PubMed ID: 19423164
[TBL] [Abstract][Full Text] [Related]
16. Predicting the toxicity of substituted phenols to aquatic species and its changes in the stream and effluent waters.
Lee YG; Hwang SH; Kim SD
Arch Environ Contam Toxicol; 2006 Feb; 50(2):213-9. PubMed ID: 16392020
[TBL] [Abstract][Full Text] [Related]
17. Quantitative structure-activity relationship for aromatic hydrocarbons on freshwater fish.
Di Marzio W; Saenz ME
Ecotoxicol Environ Saf; 2004 Oct; 59(2):256-62. PubMed ID: 15327885
[TBL] [Abstract][Full Text] [Related]
18. Quantitative structure-property relationship of aromatic sulfur-containing carboxylates.
Liu XH; Yang ZF; Wang LS
J Environ Sci (China); 2003 Nov; 15(6):721-7. PubMed ID: 14758887
[TBL] [Abstract][Full Text] [Related]
19. Development of quantitative structure activity relationships in toxicity prediction of complex mixtures.
Yu HX; Lin ZF; Feng JF; Xu TL; Wang LS
Acta Pharmacol Sin; 2001 Jan; 22(1):45-9. PubMed ID: 11730561
[TBL] [Abstract][Full Text] [Related]
20. QSAR modeling of toxicity of diverse organic chemicals to Daphnia magna using 2D and 3D descriptors.
Kar S; Roy K
J Hazard Mater; 2010 May; 177(1-3):344-51. PubMed ID: 20045248
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
