397 related articles for article (PubMed ID: 16214354)
1. QSPR models for polychlorinated biphenyls: n-Octanol/water partition coefficient.
Padmanabhan J; Parthasarathi R; Subramanian V; Chattaraj PK
Bioorg Med Chem; 2006 Feb; 14(4):1021-8. PubMed ID: 16214354
[TBL] [Abstract][Full Text] [Related]
2. QSPR prediction of n-octanol/water partition coefficient for polychlorinated biphenyls.
Lü W; Chen Y; Liu M; Chen X; Hu Z
Chemosphere; 2007 Sep; 69(3):469-78. PubMed ID: 17568650
[TBL] [Abstract][Full Text] [Related]
3. Use of quantitative-structure property relationship (QSPR) and artificial neural network (ANN) based approaches for estimating the octanol-water partition coefficients of the 209 chlorinated trans-azobenzene congeners.
Wilczyńska-Piliszek AJ; Piliszek S; Falandysz J
J Environ Sci Health B; 2012; 47(2):111-28. PubMed ID: 22251211
[TBL] [Abstract][Full Text] [Related]
4. QSPR models for predicting generator-column-derived octanol/water and octanol/air partition coefficients of polychlorinated biphenyls.
Yuan J; Yu S; Zhang T; Yuan X; Cao Y; Yu X; Yang X; Yao W
Ecotoxicol Environ Saf; 2016 Jun; 128():171-80. PubMed ID: 26943944
[TBL] [Abstract][Full Text] [Related]
5. QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Toropov AA; Toropova AP; Raska I
Eur J Med Chem; 2008 Apr; 43(4):714-40. PubMed ID: 17629592
[TBL] [Abstract][Full Text] [Related]
6. The uridine diphosphate glucuronosyltransferases: quantitative structure-activity relationships for hydroxyl polychlorinated biphenyl substrates.
Wang D
Arch Toxicol; 2005 Oct; 79(10):554-60. PubMed ID: 15889236
[TBL] [Abstract][Full Text] [Related]
7. Quantitative structure-property relationship (QSPR) models for predicting the physicochemical properties of polychlorinated biphenyls (PCBs) using deep belief network.
Safder U; Nam K; Kim D; Shahlaei M; Yoo C
Ecotoxicol Environ Saf; 2018 Oct; 162():17-28. PubMed ID: 29957404
[TBL] [Abstract][Full Text] [Related]
8. Quantitative structure-property relationships (QSPR) for steroidal compounds of environmental importance.
Cao Q; Garib V; Yu Q; Connell DW; Campitelli M
Chemosphere; 2009 Jul; 76(4):453-9. PubMed ID: 19394998
[TBL] [Abstract][Full Text] [Related]
9. QSPR modeling of n-octanol/water partition coefficients and water solubility of PCDEs by the method of Cl substitution position.
Chen SD; Zeng XL; Wang ZY; Liu HX
Sci Total Environ; 2007 Aug; 382(1):59-69. PubMed ID: 17531292
[TBL] [Abstract][Full Text] [Related]
10. Molecular hologram derived quantitative structure-property relationships to predict physico-chemical properties of polychlorinated biphenyls.
Wang X; Tang S; Liu S; Cui S; Wang L
Chemosphere; 2003 May; 51(7):617-32. PubMed ID: 12615116
[TBL] [Abstract][Full Text] [Related]
11. Quantitative structure-property relationships for octanol-air partition coefficients of polychlorinated biphenyls.
Chen J; Xue X; Schramm KW; Quan X; Yang F; Kettrup A
Chemosphere; 2002 Aug; 48(5):535-44. PubMed ID: 12146632
[TBL] [Abstract][Full Text] [Related]
12. QSPR modeling of octanol/water partition coefficient of antineoplastic agents by balance of correlations.
Toropov AA; Toropova AP; Raska I; Benfenati E
Eur J Med Chem; 2010 Apr; 45(4):1639-47. PubMed ID: 20106561
[TBL] [Abstract][Full Text] [Related]
13. QSPR models of n-octanol/water partition coefficients and aqueous solubility of halogenated methyl-phenyl ethers by DFT method.
Zeng XL; Wang HJ; Wang Y
Chemosphere; 2012 Feb; 86(6):619-25. PubMed ID: 22115466
[TBL] [Abstract][Full Text] [Related]
14. Quantitative predictive models for octanol-air partition coefficients of polybrominated diphenyl ethers at different temperatures.
Chen JW; Harner T; Yang P; Quan X; Chen S; Schramm KW; Kettrup A
Chemosphere; 2003 May; 51(7):577-84. PubMed ID: 12615112
[TBL] [Abstract][Full Text] [Related]
15. Three-dimensional quantitative structure-property relationship (3D-QSPR) models for prediction of thermodynamic properties of polychlorinated biphenyls (PCBs): enthalpies of fusion and their application to estimates of enthalpies of sublimation and aqueous solubilities.
Puri S; Chickos JS; Welsh WJ
J Chem Inf Comput Sci; 2003; 43(1):55-62. PubMed ID: 12546538
[TBL] [Abstract][Full Text] [Related]
16. Determination and prediction of octanol-air partition coefficients of hydroxylated and methoxylated polybrominated diphenyl ethers.
Zhao H; Xie Q; Tan F; Chen J; Quan X; Qu B; Zhang X; Li X
Chemosphere; 2010 Jul; 80(6):660-4. PubMed ID: 20546841
[TBL] [Abstract][Full Text] [Related]
17. Regression method of the hydrophobicity ruler approach for determining octanol/water partition coefficients of very hydrophobic compounds.
Kong XQ; Shea D; Baynes RE; Riviere JE; Xia XR
Chemosphere; 2007 Jan; 66(6):1086-93. PubMed ID: 16887166
[TBL] [Abstract][Full Text] [Related]
18. QSAR models for predicting octanol/water and organic carbon/water partition coefficients of polychlorinated biphenyls.
Yu S; Gao S; Gan Y; Zhang Y; Ruan X; Wang Y; Yang L; Shi J
SAR QSAR Environ Res; 2016 Apr; 27(4):249-63. PubMed ID: 26998720
[TBL] [Abstract][Full Text] [Related]
19. QSPR study of polychlorinated diphenyl ethers by molecular electronegativity distance vector (MEDV-4).
Sun L; Zhou L; Yu Y; Lan Y; Li Z
Chemosphere; 2007 Jan; 66(6):1039-51. PubMed ID: 16919308
[TBL] [Abstract][Full Text] [Related]
20. Comparison of QSPR models of octanol/water partition coefficient for vitamins and non vitamins.
Raska I; Toropov A
Eur J Med Chem; 2006 Nov; 41(11):1271-8. PubMed ID: 16920228
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]