3,3',5,5'-tetrachlorobiphenyl-4,4'-diol has been researched along with thyroxine in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (50.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 2 (50.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Blake, CC; McKinney, JD; Oatley, SJ; Rickenbacher, U | 1 |
| Chae, K; Fannin, R; Jordan, S; McKinney, J; Pedersen, L; Rickenbacher, U | 1 |
| Arsequell, G; Blasi, D; Bosch, L; Centeno, NB; Cotrina, EY; Pinto, M; Planas, A; Quintana, J; Valencia, G; Vilà, M | 1 |
| Almeida, MR; Almeida, ZL; Brito, RMM; Cardoso, AL; Costa, D; Jesus, CSH; Pinho E Melo, TMVD; Saraiva, MJ; Simões, CJV | 1 |
4 other study(ies) available for 3,3',5,5'-tetrachlorobiphenyl-4,4'-diol and thyroxine
| Article | Year |
|---|---|
Structurally specific binding of halogenated biphenyls to thyroxine transport protein.
Topics: Binding Sites; Binding, Competitive; Halogens; Humans; Hydroxylation; Kinetics; Models, Molecular; Polychlorinated Biphenyls; Polychlorinated Dibenzodioxins; Prealbumin; Receptors, Cell Surface; Receptors, Thyroid Hormone; Structure-Activity Relationship; Thyroxine-Binding Proteins | 1986 |
Polychlorinated biphenyls and related compound interactions with specific binding sites for thyroxine in rat liver nuclear extracts.
Topics: Animals; Binding, Competitive; Cell Nucleus; Kinetics; Liver; Polychlorinated Biphenyls; Polychlorinated Dibenzodioxins; Rats; Receptors, Thyroid Hormone; Structure-Activity Relationship; Thyroxine | 1987 |
Modulation of the fibrillogenesis inhibition properties of two transthyretin ligands by halogenation.
Topics: Diflunisal; Flufenamic Acid; Halogenation; Humans; Kinetics; Ligands; Models, Molecular; Prealbumin; Protein Multimerization; Protein Structure, Secondary; Structure-Activity Relationship | 2013 |
A novel bis-furan scaffold for transthyretin stabilization and amyloid inhibition.
Topics: Amyloid; Drug Design; Furans; Hep G2 Cells; Humans; Inhibitory Concentration 50; Molecular Docking Simulation; Prealbumin; Protein Aggregates; Protein Conformation; Protein Stability | 2016 |