s-methyl glutathione has been researched along with 2,4-diamino-5-benzylpyrimidine in 1 studies
| Studies (s-methyl glutathione) | Trials (s-methyl glutathione) | Recent Studies (post-2010) (s-methyl glutathione) | Studies (2,4-diamino-5-benzylpyrimidine) | Trials (2,4-diamino-5-benzylpyrimidine) | Recent Studies (post-2010) (2,4-diamino-5-benzylpyrimidine) |
|---|---|---|---|---|---|
| 41 | 0 | 4 | 27 | 0 | 0 |
| Protein | Taxonomy | s-methyl glutathione (IC50) | 2,4-diamino-5-benzylpyrimidine (IC50) |
|---|---|---|---|
| Dihydrofolate reductase | Escherichia coli K-12 | 2.6691 | |
| Dihydrofolate reductase | Candida albicans | 0.16 |
| 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 2,4-diamino-5-benzylpyrimidine
| 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 |