3,3'-Dimethylbisphenol A has been researched along with 4,4'-bisphenol f 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 | 3 (100.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Connolly, K; Hofmann, E; Jayasinghe, M; Kidd, T; Patel, R; Paula, S; Steller, J; Woeste, M | 1 |
Hashimoto, Y; Ishikawa, M; Makishima, M; Maruyama, K; Nakamura, M; Sugita, K; Tomoshige, S | 1 |
Hashimoto, Y; Makishima, M; Nanjyo, S; Noguchi-Yachide, T; Ohgane, K; Yoshioka, H | 1 |
3 other study(ies) available for 3,3'-Dimethylbisphenol A and 4,4'-bisphenol f
Article | Year |
---|---|
Structural requirements for inhibitory effects of bisphenols on the activity of the sarco/endoplasmic reticulum calcium ATPase.
Topics: Animals; Benzhydryl Compounds; Calcium; Cells, Cultured; Endocrine Disruptors; Environmental Pollutants; Fibroblasts; Humans; Molecular Docking Simulation; Optical Imaging; Phenols; Rabbits; Sarcoplasmic Reticulum Calcium-Transporting ATPases; Structure-Activity Relationship | 2013 |
Structure-activity relationships of bisphenol A analogs at estrogen receptors (ERs): discovery of an ERĪ±-selective antagonist.
Topics: Benzhydryl Compounds; Binding Sites; Cresols; Crystallography, X-Ray; Drug Evaluation, Preclinical; Estrogen Receptor alpha; Estrogen Receptor beta; Humans; Molecular Docking Simulation; Phenols; Protein Binding; Protein Structure, Tertiary; Structure-Activity Relationship | 2013 |
Structure-activity relationship study of estrogen receptor down-regulators with a diphenylmethane skeleton.
Topics: Benzhydryl Compounds; Binding Sites; Cyclofenil; Down-Regulation; Estrogen Antagonists; Estrogen Receptor alpha; HEK293 Cells; Humans; Molecular Docking Simulation; Phenols; Protein Binding; Protein Structure, Tertiary; Structure-Activity Relationship | 2019 |