145 related articles for article (PubMed ID: 22503158)
1. Docking and QSAR study on the binding interactions between polycyclic aromatic hydrocarbons and estrogen receptor.
Li F; Wu H; Li L; Li X; Zhao J; Peijnenburg WJ
Ecotoxicol Environ Saf; 2012 Jun; 80():273-9. PubMed ID: 22503158
[TBL] [Abstract][Full Text] [Related]
2. Noncovalent interactions between hydroxylated polycyclic aromatic hydrocarbon and DNA: molecular docking and QSAR study.
Li F; Li X; Liu X; Zhang L; You L; Zhao J; Wu H
Environ Toxicol Pharmacol; 2011 Nov; 32(3):373-81. PubMed ID: 22004956
[TBL] [Abstract][Full Text] [Related]
3. Estrogenic activity of anthraquinone derivatives: in vitro and in silico studies.
Li F; Li X; Shao J; Chi P; Chen J; Wang Z
Chem Res Toxicol; 2010 Aug; 23(8):1349-55. PubMed ID: 20707409
[TBL] [Abstract][Full Text] [Related]
4. Molecular docking, molecular dynamics simulation, and structure-based 3D-QSAR studies on estrogenic activity of hydroxylated polychlorinated biphenyls.
Li X; Ye L; Wang X; Wang X; Liu H; Qian X; Zhu Y; Yu H
Sci Total Environ; 2012 Dec; 441():230-8. PubMed ID: 23137989
[TBL] [Abstract][Full Text] [Related]
5. Integration of in silico methods to determine endocrine-disrupting tobacco pollutants binding potency with steroidogenic genes: comprehensive QSAR modeling and ensemble docking strategies.
Kumar Konidala K; Bommu U; Pabbaraju N
Environ Sci Pollut Res Int; 2022 Sep; 29(43):65806-65825. PubMed ID: 35501431
[TBL] [Abstract][Full Text] [Related]
6. Structure-Based Understanding of Binding Affinity and Mode of Estrogen Receptor α Agonists and Antagonists.
Lee S; Barron MG
PLoS One; 2017; 12(1):e0169607. PubMed ID: 28061508
[TBL] [Abstract][Full Text] [Related]
7. QSAR studies on the depuration rates of polycyclic aromatic hydrocarbons, polybrominated diphenyl ethers and polychlorinated biphenyls in mussels (Elliptio complanata).
Li F; Liu X; Zhang L; You L; Wu H; Li X; Zhao J; Yu J
SAR QSAR Environ Res; 2011; 22(5-6):561-73. PubMed ID: 21732892
[TBL] [Abstract][Full Text] [Related]
8. Quantitative structure-activity relationship (QSAR) models for polycyclic aromatic hydrocarbons (PAHs) dissipation in rhizosphere based on molecular structure and effect size.
Ma B; Chen H; Xu M; Hayat T; He Y; Xu J
Environ Pollut; 2010 Aug; 158(8):2773-7. PubMed ID: 20537774
[TBL] [Abstract][Full Text] [Related]
9. Docking and QSAR comparative studies of polycyclic aromatic hydrocarbons and other procarcinogen interactions with cytochromes P450 1A1 and 1B1.
Gonzalez J; Marchand-Geneste N; Giraudel JL; Shimada T
SAR QSAR Environ Res; 2012 Jan; 23(1-2):87-109. PubMed ID: 22150106
[TBL] [Abstract][Full Text] [Related]
10. Hormone activity of hydroxylated polybrominated diphenyl ethers on human thyroid receptor-beta: in vitro and in silico investigations.
Li F; Xie Q; Li X; Li N; Chi P; Chen J; Wang Z; Hao C
Environ Health Perspect; 2010 May; 118(5):602-6. PubMed ID: 20439171
[TBL] [Abstract][Full Text] [Related]
11. Molecular modeling and molecular dynamics simulation studies on the interactions of hydroxylated polychlorinated biphenyls with estrogen receptor-β.
Li X; Ye L; Wang X; Shi W; Qian X; Zhu Y; Yu H
Arch Environ Contam Toxicol; 2013 Oct; 65(3):357-67. PubMed ID: 23712771
[TBL] [Abstract][Full Text] [Related]
12. Estrogenic activity of environmental polycyclic aromatic hydrocarbons in uterus of immature Wistar rats.
Kummer V; Masková J; Zralý Z; Neca J; Simecková P; Vondrácek J; Machala M
Toxicol Lett; 2008 Aug; 180(3):212-21. PubMed ID: 18634860
[TBL] [Abstract][Full Text] [Related]
13. Insights into the structural and conformational requirements of polybrominated diphenyl ethers and metabolites as potential estrogens based on molecular docking.
Yang W; Wei S; Liu H; Yu H
Chemosphere; 2011 Jun; 84(3):328-35. PubMed ID: 21601234
[TBL] [Abstract][Full Text] [Related]
14. QSAR modeling of adipose/blood partition coefficients of Alcohols, PCBs, PBDEs, PCDDs and PAHs: A data gap filling approach.
Jean J; Kar S; Leszczynski J
Environ Int; 2018 Dec; 121(Pt 2):1193-1203. PubMed ID: 30376998
[TBL] [Abstract][Full Text] [Related]
15. Quantitative structure-activity relationship for estrogenic flavonoids from Psoralea corylifolia.
Zhang T; Zhong S; Meng Y; Deng W; Hou L; Wang Y; Xing X; Guan T; Zhang J; Li T
J Pharm Biomed Anal; 2018 Nov; 161():129-135. PubMed ID: 30149188
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Prediction of Biodegradability for Polycyclic Aromatic Hydrocarbons Using Various In Silico Modeling Methods.
Cheng G; Sun L; Fu J
Arch Environ Contam Toxicol; 2018 Nov; 75(4):607-615. PubMed ID: 30178131
[TBL] [Abstract][Full Text] [Related]
18. Molecular docking and comparative molecular similarity indices analysis of estrogenicity of polybrominated diphenyl ethers and their analogues.
Yang W; Liu X; Liu H; Wu Y; Giesy JP; Yu H
Environ Toxicol Chem; 2010 Mar; 29(3):660-8. PubMed ID: 20821492
[TBL] [Abstract][Full Text] [Related]
19. Docking and 3D-QSAR studies on the Ah receptor binding affinities of polychlorinated biphenyls (PCBs), dibenzo-p-dioxins (PCDDs) and dibenzofurans (PCDFs).
Li F; Li X; Liu X; Zhang L; You L; Zhao J; Wu H
Environ Toxicol Pharmacol; 2011 Nov; 32(3):478-85. PubMed ID: 22004969
[TBL] [Abstract][Full Text] [Related]
20. Identification of structural properties influencing the metabolism of polycyclic aromatic hydrocarbons by cytochrome P450 1A1.
Chen C; Shen J; Yang L; Zhang W; Xia R; Huan F; Gong X; Wang L; Wang C; Yuan H; Wang SL
Sci Total Environ; 2021 Mar; 758():143997. PubMed ID: 33333309
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]