121 related articles for article (PubMed ID: 20544555)
1. Exploring the binding features of polybrominated diphenyl ethers as estrogen receptor antagonists: docking studies.
Yang WH; Wang ZY; Liu HL; Yu HX
SAR QSAR Environ Res; 2010 Apr; 21(3-4):351-67. PubMed ID: 20544555
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. Anti-androgen activity of polybrominated diphenyl ethers determined by comparative molecular similarity indices and molecular docking.
Yang W; Mu Y; Giesy JP; Zhang A; Yu H
Chemosphere; 2009 May; 75(9):1159-64. PubMed ID: 19324393
[TBL] [Abstract][Full Text] [Related]
5. Combined 3D-QSAR, molecular docking and molecular dynamics study on thyroid hormone activity of hydroxylated polybrominated diphenyl ethers to thyroid receptors β.
Li X; Ye L; Wang X; Wang X; Liu H; Zhu Y; Yu H
Toxicol Appl Pharmacol; 2012 Dec; 265(3):300-7. PubMed ID: 22982074
[TBL] [Abstract][Full Text] [Related]
6. Molecular docking and molecular dynamics studies on the interactions of hydroxylated polybrominated diphenyl ethers to estrogen receptor alpha.
Lu Q; Cai Z; Fu J; Luo S; Liu C; Li X; Zhao D
Ecotoxicol Environ Saf; 2014 Mar; 101():83-9. PubMed ID: 24507131
[TBL] [Abstract][Full Text] [Related]
7. Structure-dependent activities of hydroxylated polybrominated diphenyl ethers on human estrogen receptor.
Li X; Gao Y; Guo LH; Jiang G
Toxicology; 2013 Jul; 309():15-22. PubMed ID: 23603053
[TBL] [Abstract][Full Text] [Related]
8. Analysis of Ah receptor binding affinities of polybrominated diphenyl ethers via in silico molecular docking and 3D-QSAR.
Li X; Wang X; Shi W; Liu H; Yu H
SAR QSAR Environ Res; 2013 Jan; 24(1):75-87. PubMed ID: 23121134
[TBL] [Abstract][Full Text] [Related]
9. Hydroxylated metabolites of the polybrominated diphenyl ether mixture DE-71 are weak estrogen receptor-alpha ligands.
Mercado-Feliciano M; Bigsby RM
Environ Health Perspect; 2008 Oct; 116(10):1315-21. PubMed ID: 18941571
[TBL] [Abstract][Full Text] [Related]
10. Monitoring ligand modulation of protein-protein interactions by mass spectrometry: estrogen receptor alpha-SRC1.
Bovet C; Ruff M; Eiler S; Granger F; Wenzel R; Nazabal A; Moras D; Zenobi R
Anal Chem; 2008 Oct; 80(20):7833-9. PubMed ID: 18778086
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Structure-based investigation on the binding interaction of hydroxylated polybrominated diphenyl ethers with thyroxine transport proteins.
Cao J; Lin Y; Guo LH; Zhang AQ; Wei Y; Yang Y
Toxicology; 2010 Nov; 277(1-3):20-8. PubMed ID: 20804816
[TBL] [Abstract][Full Text] [Related]
13. Exposure of alveolar macrophages to polybrominated diphenyl ethers suppresses the release of pro-inflammatory products in vitro.
Hennigar SR; Myers JL; Tagliaferro AR
Exp Biol Med (Maywood); 2012 Apr; 237(4):429-34. PubMed ID: 22454545
[TBL] [Abstract][Full Text] [Related]
14. Ab initio quantum mechanical study of the binding energies of human estrogen receptor alpha with its ligands: an application of fragment molecular orbital method.
Fukuzawa K; Kitaura K; Uebayasi M; Nakata K; Kaminuma T; Nakano T
J Comput Chem; 2005 Jan; 26(1):1-10. PubMed ID: 15521089
[TBL] [Abstract][Full Text] [Related]
15. Predictive insight into the relationship between AhR binding property and toxicity of polybrominated diphenyl ethers by PLS-derived QSAR.
Gu C; Goodarzi M; Yang X; Bian Y; Sun C; Jiang X
Toxicol Lett; 2012 Feb; 208(3):269-74. PubMed ID: 22119921
[TBL] [Abstract][Full Text] [Related]
16. Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists.
Ng HW; Zhang W; Shu M; Luo H; Ge W; Perkins R; Tong W; Hong H
BMC Bioinformatics; 2014; 15 Suppl 11(Suppl 11):S4. PubMed ID: 25349983
[TBL] [Abstract][Full Text] [Related]
17. Improved 3D-QSAR analyzes for the predictive toxicology of polybrominated diphenyl ethers with CoMFA/CoMSIA and DFT.
Gu C; Ju X; Jiang X; Yu K; Yang S; Sun C
Ecotoxicol Environ Saf; 2010 Sep; 73(6):1470-9. PubMed ID: 20006384
[TBL] [Abstract][Full Text] [Related]
18. Exploration of endocrine-disrupting chemicals on estrogen receptor alpha by the agonist/antagonist differential-docking screening (AADS) method: 4-(1-adamantyl)phenol as a potent endocrine disruptor candidate.
Nose T; Tokunaga T; Shimohigashi Y
Toxicol Lett; 2009 Dec; 191(1):33-9. PubMed ID: 19666091
[TBL] [Abstract][Full Text] [Related]
19. Understanding the human estrogen receptor-alpha using targeted mutagenesis.
Skafar DF; Koide S
Mol Cell Endocrinol; 2006 Feb; 246(1-2):83-90. PubMed ID: 16442702
[TBL] [Abstract][Full Text] [Related]
20. Exploring interactions of endocrine-disrupting compounds with different conformations of the human estrogen receptor alpha ligand binding domain: a molecular docking study.
Celik L; Davey J; Lund D; Schiøtt B
Chem Res Toxicol; 2008 Nov; 21(11):2195-206. PubMed ID: 18921983
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]