bis(4-oxyphenyl)sulfide has been researched along with bisphenol a in 3 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 2 (66.67) | 24.3611 |
2020's | 1 (33.33) | 2.80 |
Authors | Studies |
---|---|
Hashimoto, Y; Kajita, D; Makishima, M; Matsumoto, Y; Nakamura, M | 1 |
Arizono, K; Ishibashi, Y; Iwamoto, A; Ji, H; Miyasaka, H; Nagae, M; Ninagawa, M; Okuhata, H; Takemoto, N | 1 |
Ge, RS; Li, H; Lu, H; Wang, S; Wang, Y; Zheng, J; Zhu, Y | 1 |
3 other study(ies) available for bis(4-oxyphenyl)sulfide and bisphenol a
Article | Year |
---|---|
Design and synthesis of silicon-containing steroid sulfatase inhibitors possessing pro-estrogen antagonistic character.
Topics: Dose-Response Relationship, Drug; Drug Design; Enzyme Inhibitors; Estrogen Receptor alpha; Estrogen Receptor beta; HEK293 Cells; Humans; Models, Molecular; Molecular Structure; Organosilicon Compounds; Steryl-Sulfatase; Structure-Activity Relationship | 2014 |
Phytoremediation of 4,4'-thiodiphenol (TDP) and other bisphenol derivatives by Portulaca oleracea cv.
Topics: Benzhydryl Compounds; Biodegradation, Environmental; Endocrine Disruptors; Estrogens, Non-Steroidal; Phenols; Portulaca | 2013 |
Distinct inhibitory strength of bisphenol A analogues on human and rat 11β-hydroxysteroid dehydrogenase 1: 3D quantitative structure-activity relationship and in silico molecular docking analysis.
Topics: 11-beta-Hydroxysteroid Dehydrogenase Type 1; Animals; Humans; Molecular Docking Simulation; Quantitative Structure-Activity Relationship; Rats | 2023 |