101 related articles for article (PubMed ID: 19132592)
1. A molecular fragments variable connectivity index for studying the toxicity (Vibrio fischeri pT50) of substituted-benzenes.
Chen Q; Kou YW; Wang Q; Chen H; Yuan J
J Environ Sci Health A Tox Hazard Subst Environ Eng; 2009 Feb; 44(3):288-94. PubMed ID: 19132592
[TBL] [Abstract][Full Text] [Related]
2. Toxicity prediction of dioxins and dioxins-like compounds based on the molecular fragments variable connectivity index.
Chen Q; Sun J; Liu J
Bull Environ Contam Toxicol; 2011 Aug; 87(2):134-7. PubMed ID: 21626111
[TBL] [Abstract][Full Text] [Related]
3. Topological study on the toxicity of ionic liquids on Vibrio fischeri by the quantitative structure-activity relationship method.
Yan F; Shang Q; Xia S; Wang Q; Ma P
J Hazard Mater; 2015 Apr; 286():410-5. PubMed ID: 25603290
[TBL] [Abstract][Full Text] [Related]
4. A novel RBF neural network training methodology to predict toxicity to Vibrio fischeri.
Melagraki G; Afantitis A; Sarimveis H; Igglessi-Markopoulou O; Alexandridis A
Mol Divers; 2006 May; 10(2):213-21. PubMed ID: 16802064
[TBL] [Abstract][Full Text] [Related]
5. How the structure of ionic liquid affects its toxicity to Vibrio fischeri?
Grzonkowska M; Sosnowska A; Barycki M; Rybinska A; Puzyn T
Chemosphere; 2016 Sep; 159():199-207. PubMed ID: 27295436
[TBL] [Abstract][Full Text] [Related]
6. Influence of cyclodextrin complexation on the Vibrio fischeri toxicity of phenylsulfonyl carboxylates.
Liu XH; Hou J; Wang L; Luo WR; Cui BS
J Environ Sci Health A Tox Hazard Subst Environ Eng; 2007 Feb; 42(2):149-53. PubMed ID: 17182385
[TBL] [Abstract][Full Text] [Related]
7. A DFT-based toxicity QSAR study of aromatic hydrocarbons to Vibrio fischeri: Consideration of aqueous freely dissolved concentration.
Wang Y; Yang X; Wang J; Cong Y; Mu J; Jin F
J Hazard Mater; 2016 May; 308():149-56. PubMed ID: 26812082
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. A quantitative structure-activity relationship approach for assessing toxicity of mixture of organic compounds.
Chang CM; Ou YH; Liu TC; Lu SY; Wang MK
SAR QSAR Environ Res; 2016 Jun; 27(6):441-53. PubMed ID: 27426856
[TBL] [Abstract][Full Text] [Related]
10. Study on quantitative structure-toxicity relationships of benzene derivatives acting by narcosis.
Khadikar PV; Mather KC; Singh S; Phadnis A; Shrivastava A; Mandaloi M
Bioorg Med Chem; 2002 Jun; 10(6):1761-6. PubMed ID: 11937334
[TBL] [Abstract][Full Text] [Related]
11. QSARS for acute toxicity of halogenated benzenes to bacteria in natural waters.
Lu GH; Wang C; Li YM
Biomed Environ Sci; 2006 Dec; 19(6):457-60. PubMed ID: 17319271
[TBL] [Abstract][Full Text] [Related]
12. Quantitative structure-toxicity relationships for halogenated substituted-benzenes to Vibrio fischeri, using atom-based semi-empirical molecular-orbital descriptors.
Warne MA; Osborn D; Lindon JC; Nicholson JK
Chemosphere; 1999 Jun; 38(14):3357-82. PubMed ID: 10390847
[TBL] [Abstract][Full Text] [Related]
13. Holographic quantitative structure-activity relationship for prediction acute toxicity of benzene derivatives to the guppy (Poecilia reticulata).
Huang H; Wang XD; Dai XL; Yu YJ; Wang LS
J Environ Sci (China); 2004; 16(3):423-7. PubMed ID: 15272716
[TBL] [Abstract][Full Text] [Related]
14. A K(ow)-based QSAR model for predicting toxicity of halogenated benzenes to all algae regardless of species.
Zeng M; Lin Z; Yin D; Zhang Y; Kong D
Bull Environ Contam Toxicol; 2011 Jun; 86(6):565-70. PubMed ID: 21516454
[TBL] [Abstract][Full Text] [Related]
15. Quantitative structure-activity relationships for the toxicity of substituted benzenes to Cyprinus carpio.
Lu GH; Wang C; Yuan X; Lang PZ
Biomed Environ Sci; 2005 Feb; 18(1):53-7. PubMed ID: 15861779
[TBL] [Abstract][Full Text] [Related]
16. Development of Quantitative Structure-Activity Relationship Models for Predicting Chronic Toxicity of Substituted Benzenes to Daphnia Magna.
Fan D; Liu J; Wang L; Yang X; Zhang S; Zhang Y; Shi L
Bull Environ Contam Toxicol; 2016 May; 96(5):664-70. PubMed ID: 27016939
[TBL] [Abstract][Full Text] [Related]
17. QSAR study on toxicity to aqueous organisms using the PI index.
Khadikar PV; Phadnis A; Shrivastava A
Bioorg Med Chem; 2002 Apr; 10(4):1181-8. PubMed ID: 11836129
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. QSAR for predicting joint toxicity of halogenated benzenes to Dicrateria zhanjiangensis.
Zeng M; Lin Z; Yin D; Yin K
Bull Environ Contam Toxicol; 2008 Dec; 81(6):525-30. PubMed ID: 18854906
[TBL] [Abstract][Full Text] [Related]
20. QSAR study for predicting the ecotoxicity of NADES towards Aliivibrio fischeri. Exploring the use of mixing rules.
Giner B; Lafuente C; Lapeña D; Errazquin D; Lomba L
Ecotoxicol Environ Saf; 2020 Mar; 191():110004. PubMed ID: 31810589
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]