194 related articles for article (PubMed ID: 20957105)
1. In silico prediction of estrogen receptor subtype binding affinity and selectivity using statistical methods and molecular docking with 2-arylnaphthalenes and 2-arylquinolines.
Wang Z; Li Y; Ai C; Wang Y
Int J Mol Sci; 2010 Sep; 11(9):3434-58. PubMed ID: 20957105
[TBL] [Abstract][Full Text] [Related]
2. ER subtype selectivity of m-carborane-containing phenols: C-alkyl groups on the m-carborane cage enhance ERα selectivity.
Ohta K; Ogawa T; Kato K; Oda A; Endo Y
Bioorg Med Chem Lett; 2019 Aug; 29(16):2290-2293. PubMed ID: 31248773
[TBL] [Abstract][Full Text] [Related]
3. Identification of putative estrogen receptor-mediated endocrine disrupting chemicals using QSAR- and structure-based virtual screening approaches.
Zhang L; Sedykh A; Tripathi A; Zhu H; Afantitis A; Mouchlis VD; Melagraki G; Rusyn I; Tropsha A
Toxicol Appl Pharmacol; 2013 Oct; 272(1):67-76. PubMed ID: 23707773
[TBL] [Abstract][Full Text] [Related]
4. Identification of ligands with bicyclic scaffolds provides insights into mechanisms of estrogen receptor subtype selectivity.
Hsieh RW; Rajan SS; Sharma SK; Guo Y; DeSombre ER; Mrksich M; Greene GL
J Biol Chem; 2006 Jun; 281(26):17909-19. PubMed ID: 16648639
[TBL] [Abstract][Full Text] [Related]
5. Lead Optimization of Benzoxepin-Type Selective Estrogen Receptor (ER) Modulators and Downregulators with Subtype-Specific ERα and ERβ Activity.
O'Boyle NM; Barrett I; Greene LM; Carr M; Fayne D; Twamley B; Knox AJS; Keely NO; Zisterer DM; Meegan MJ
J Med Chem; 2018 Jan; 61(2):514-534. PubMed ID: 28426931
[TBL] [Abstract][Full Text] [Related]
6. A high-affinity subtype-selective fluorescent probe for estrogen receptor β imaging in living cells.
Hu Z; Yang L; Ning W; Tang C; Meng Q; Zheng J; Dong C; Zhou HB
Chem Commun (Camb); 2018 Apr; 54(31):3887-3890. PubMed ID: 29610818
[TBL] [Abstract][Full Text] [Related]
7. Aliphatic substitution of o-carboranyl phenols enhances estrogen receptor beta selectivity.
Ohta K; Ogawa T; Kaise A; Oda A; Endo Y
Chem Pharm Bull (Tokyo); 2014; 62(4):386-91. PubMed ID: 24695349
[TBL] [Abstract][Full Text] [Related]
8. Interaction of Coumarin Phytoestrogens with ER
Wang T; Wang Y; Zhuang X; Luan F; Zhao C; Cordeiro MNDS
Molecules; 2020 Mar; 25(5):. PubMed ID: 32150902
[TBL] [Abstract][Full Text] [Related]
9. Evaluation of ligand selectivity using reporter cell lines stably expressing estrogen receptor alpha or beta.
Escande A; Pillon A; Servant N; Cravedi JP; Larrea F; Muhn P; Nicolas JC; Cavaillès V; Balaguer P
Biochem Pharmacol; 2006 May; 71(10):1459-69. PubMed ID: 16554039
[TBL] [Abstract][Full Text] [Related]
10. Insights into ligand selectivity in estrogen receptor isoforms: molecular dynamics simulations and binding free energy calculations.
Zeng J; Li W; Zhao Y; Liu G; Tang Y; Jiang H
J Phys Chem B; 2008 Mar; 112(9):2719-26. PubMed ID: 18266357
[TBL] [Abstract][Full Text] [Related]
11. Use of binding energy in comparative molecular field analysis of isoform selective estrogen receptor ligands.
Wolohan P; Reichert DE
J Mol Graph Model; 2004 Sep; 23(1):23-38. PubMed ID: 15331051
[TBL] [Abstract][Full Text] [Related]
12. Computational insights into the mechanism of ligand unbinding and selectivity of estrogen receptors.
Shen J; Li W; Liu G; Tang Y; Jiang H
J Phys Chem B; 2009 Jul; 113(30):10436-44. PubMed ID: 19583238
[TBL] [Abstract][Full Text] [Related]
13. Discovery of Novel Selective ERα/ERβ Ligands by Multi-pharmacophore Modeling and Virtual Screening.
Huang W; Wei W; Yang Y; Zhang T; Shen Z
Chem Pharm Bull (Tokyo); 2015; 63(10):780-91. PubMed ID: 26423034
[TBL] [Abstract][Full Text] [Related]
14. Selenophenes: Introducing a New Element into the Core of Non-Steroidal Estrogen Receptor Ligands.
Zhang S; Wang Z; Hu Z; Li C; Tang C; Carlson KE; Luo J; Dong C; Katzenellenbogen JA; Huang J; Zhou HB
ChemMedChem; 2017 Feb; 12(3):235-249. PubMed ID: 27976818
[TBL] [Abstract][Full Text] [Related]
15. Functional characterization of estrogen receptor subtypes, ERalpha and ERbeta, mediating vitellogenin production in the liver of rainbow trout.
Leaños-Castañeda O; Van Der Kraak G
Toxicol Appl Pharmacol; 2007 Oct; 224(2):116-25. PubMed ID: 17662327
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Structure-based design of estrogen receptor-beta selective ligands.
Manas ES; Unwalla RJ; Xu ZB; Malamas MS; Miller CP; Harris HA; Hsiao C; Akopian T; Hum WT; Malakian K; Wolfrom S; Bapat A; Bhat RA; Stahl ML; Somers WS; Alvarez JC
J Am Chem Soc; 2004 Nov; 126(46):15106-19. PubMed ID: 15548008
[TBL] [Abstract][Full Text] [Related]
18. Prediction of binding affinity for estrogen receptor alpha modulators using statistical learning approaches.
Wang Y; Li Y; Ding J; Wang Y; Chang Y
Mol Divers; 2008 May; 12(2):93-102. PubMed ID: 18661245
[TBL] [Abstract][Full Text] [Related]
19. Phenytoin is an estrogen receptor α-selective modulator that interacts with helix 12.
Fadiel A; Song J; Tivon D; Hamza A; Cardozo T; Naftolin F
Reprod Sci; 2015 Feb; 22(2):146-55. PubMed ID: 25258361
[TBL] [Abstract][Full Text] [Related]
20. Unique ligand binding patterns between estrogen receptor alpha and beta revealed by hydrogen-deuterium exchange.
Dai SY; Burris TP; Dodge JA; Montrose-Rafizadeh C; Wang Y; Pascal BD; Chalmers MJ; Griffin PR
Biochemistry; 2009 Oct; 48(40):9668-76. PubMed ID: 19739677
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]