s-methyl glutathione has been researched along with 4,6-diamino-2,2-dimethyl-1,2-dihydro-1-phenyl-s-triazine in 1 studies
| Studies (s-methyl glutathione) | Trials (s-methyl glutathione) | Recent Studies (post-2010) (s-methyl glutathione) | Studies (4,6-diamino-2,2-dimethyl-1,2-dihydro-1-phenyl-s-triazine) | Trials (4,6-diamino-2,2-dimethyl-1,2-dihydro-1-phenyl-s-triazine) | Recent Studies (post-2010) (4,6-diamino-2,2-dimethyl-1,2-dihydro-1-phenyl-s-triazine) |
|---|---|---|---|---|---|
| 41 | 0 | 4 | 26 | 0 | 3 |
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (100.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Doweyko, AM | 1 |
1 other study(ies) available for s-methyl glutathione and 4,6-diamino-2,2-dimethyl-1,2-dihydro-1-phenyl-s-triazine
| Article | Year |
|---|---|
The hypothetical active site lattice. An approach to modelling active sites from data on inhibitor molecules.
Topics: Binding Sites; Binding, Competitive; Chemical Phenomena; Chemistry; Enzyme Inhibitors; Escherichia coli; Folic Acid Antagonists; Lactoylglutathione Lyase; Lyases; Microcomputers; Models, Chemical; Models, Molecular; Molecular Conformation; Saccharomyces cerevisiae; Structure-Activity Relationship; Thermodynamics | 1988 |