126 related articles for article (PubMed ID: 27561732)
1. Predicting anti-androgenic activity of bisphenols using molecular docking and quantitative structure-activity relationships.
Yang X; Liu H; Yang Q; Liu J; Chen J; Shi L
Chemosphere; 2016 Nov; 163():373-381. PubMed ID: 27561732
[TBL] [Abstract][Full Text] [Related]
2. In silico binding of 4,4'-bisphenols predicts in vitro estrogenic and antiandrogenic activity.
Conroy-Ben O; Garcia I; Teske SS
Environ Toxicol; 2018 May; 33(5):569-578. PubMed ID: 29392883
[TBL] [Abstract][Full Text] [Related]
3. In silico study on hydroxylated polychlorinated biphenyls as androgen receptor antagonists.
Li X; Ye L; Shi W; Liu H; Liu C; Qian X; Zhu Y; Yu H
Ecotoxicol Environ Saf; 2013 Jun; 92():258-64. PubMed ID: 23582771
[TBL] [Abstract][Full Text] [Related]
4. In silico investigations of anti-androgen activity of polychlorinated biphenyls.
Li X; Ye L; Wang X; Shi W; Liu H; Qian X; Zhu Y; Yu H
Chemosphere; 2013 Aug; 92(7):795-802. PubMed ID: 23664479
[TBL] [Abstract][Full Text] [Related]
5. QSAR study of natural, synthetic and environmental endocrine disrupting compounds for binding to the androgen receptor.
Zhao CY; Zhang RS; Zhang HX; Xue CX; Liu HX; Liu MC; Hu ZD; Fan BT
SAR QSAR Environ Res; 2005 Aug; 16(4):349-67. PubMed ID: 16234176
[TBL] [Abstract][Full Text] [Related]
6. Molecular insight into the differential anti-androgenic activity of resveratrol and its natural analogs: in silico approach to understand biological actions.
Chakraborty S; Kumar A; Butt NA; Zhang L; Williams R; Rimando AM; Biswas PK; Levenson AS
Mol Biosyst; 2016 May; 12(5):1702-9. PubMed ID: 27063447
[TBL] [Abstract][Full Text] [Related]
7. QSAR models for anti-androgenic effect--a preliminary study.
Jensen GE; Nikolov NG; Wedebye EB; Ringsted T; Niemela JR
SAR QSAR Environ Res; 2011 Mar; 22(1-2):35-49. PubMed ID: 21391140
[TBL] [Abstract][Full Text] [Related]
8. Identification of androgen receptor antagonists: In vitro investigation and classification methodology for flavonoid.
Wu Y; Doering JA; Ma Z; Tang S; Liu H; Zhang X; Wang X; Yu H
Chemosphere; 2016 Sep; 158():72-9. PubMed ID: 27258897
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Molecular docking and 3D-QSAR studies on the glucocorticoid receptor antagonistic activity of hydroxylated polychlorinated biphenyls.
Liu S; Luo Y; Fu J; Zhou J; Kyzas GZ
SAR QSAR Environ Res; 2016; 27(2):87-99. PubMed ID: 26848875
[TBL] [Abstract][Full Text] [Related]
11. Structural basis for androgen receptor agonists and antagonists: interaction of SPEED 98-listed chemicals and related compounds with the androgen receptor based on an in vitro reporter gene assay and 3D-QSAR.
Tamura H; Ishimoto Y; Fujikawa T; Aoyama H; Yoshikawa H; Akamatsu M
Bioorg Med Chem; 2006 Nov; 14(21):7160-74. PubMed ID: 16876421
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Bisphenol analogues inhibit human and rat 17β-hydroxysteroid dehydrogenase 1: 3D-quantitative structure-activity relationship (3D-QSAR) and in silico docking analysis.
Chen S; Wang S; Zheng J; Lu H; Chen H; Tang Y; Wang N; Zhu Y; Wang Y; Duan P; Ge RS
Food Chem Toxicol; 2023 Nov; 181():114052. PubMed ID: 37758047
[TBL] [Abstract][Full Text] [Related]
14. Modification of polychlorinated phenols and evaluation of their toxicity, biodegradation and bioconcentration using three-dimensional quantitative structure-activity relationship models.
Tong L; Guo L; Lv X; Li Y
J Mol Graph Model; 2017 Jan; 71():1-12. PubMed ID: 27825025
[TBL] [Abstract][Full Text] [Related]
15. In vitro study on the agonistic and antagonistic activities of bisphenol-S and other bisphenol-A congeners and derivatives via nuclear receptors.
Molina-Molina JM; Amaya E; Grimaldi M; Sáenz JM; Real M; Fernández MF; Balaguer P; Olea N
Toxicol Appl Pharmacol; 2013 Oct; 272(1):127-36. PubMed ID: 23714657
[TBL] [Abstract][Full Text] [Related]
16. Structure-based and multiple potential three-dimensional quantitative structure-activity relationship (SB-MP-3D-QSAR) for inhibitor design.
Du QS; Gao J; Wei YT; Du LQ; Wang SQ; Huang RB
J Chem Inf Model; 2012 Apr; 52(4):996-1004. PubMed ID: 22480344
[TBL] [Abstract][Full Text] [Related]
17. Human ketosteroid receptors interact with hazardous phthalate plasticizers and their metabolites: an in silico study.
Sarath Josh MK; Pradeep S; Vijayalekshmy Amma KS; Sudha Devi R; Balachandran S; Sreejith MN; Benjamin S
J Appl Toxicol; 2016 Jun; 36(6):836-43. PubMed ID: 26304264
[TBL] [Abstract][Full Text] [Related]
18. Molecular modelling methods in food safety: Bisphenols as case study.
Cavaliere F; Lorenzetti S; Cozzini P
Food Chem Toxicol; 2020 Mar; 137():111116. PubMed ID: 31931072
[TBL] [Abstract][Full Text] [Related]
19. Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents.
Ahmadi S; Habibpour E
Anticancer Agents Med Chem; 2017; 17(4):552-565. PubMed ID: 27528182
[TBL] [Abstract][Full Text] [Related]
20. Screening of bisphenol A, triclosan and paraben analogues as modulators of the glucocorticoid and androgen receptor activities.
Kolšek K; Gobec M; Mlinarič Raščan I; Sollner Dolenc M
Toxicol In Vitro; 2015 Feb; 29(1):8-15. PubMed ID: 25192815
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]