4-aminopyrimidine has been researched along with thiamine in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (50.00) | 18.7374 |
| 1990's | 1 (25.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 1 (25.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Chen, G; Jordan, F; Nishikawa, S; Wu, BS | 1 |
| Friedemann, R; Neef, H | 1 |
| Bjorndahl, TC; Blinov, N; Kovalenko, A; Pagadala, NS; Wishart, DS | 1 |
| Alspach, JD; Ingraham, LL | 1 |
4 other study(ies) available for 4-aminopyrimidine and thiamine
| Article | Year |
|---|---|
Potential roles of the aminopyrimidine ring in thiamin catalyzed reactions.
Topics: Chemical Phenomena; Chemistry; Hydrogen Bonding; Hydrogen-Ion Concentration; Kinetics; Magnetic Resonance Spectroscopy; Molecular Conformation; Oxythiamine; Protons; Pyrimidines; Pyruvates; Pyruvic Acid; Structure-Activity Relationship; Thiamine; Thiamine Pyrophosphate | 1982 |
Theoretical studies on the electronic and energetic properties of the aminopyrimidine part of thiamin diphosphate.
Topics: Gases; Isomerism; Models, Molecular; Molecular Structure; Protons; Pyrimidines; Thermodynamics; Thiamine; Thiamine Pyrophosphate | 1998 |
Molecular docking of thiamine reveals similarity in binding properties between the prion protein and other thiamine-binding proteins.
Topics: Binding Sites; Carrier Proteins; Crystallography, X-Ray; Humans; Hydrogen Bonding; Models, Molecular; Molecular Docking Simulation; Nuclear Magnetic Resonance, Biomolecular; Prions; Protein Binding; Protein Conformation; Protein Structure, Secondary; Pyrimidines; Thiamine | 2013 |
Inhibition of acetylcholinesterase by thiamine. A structure-function study.
Topics: Animals; Cholinesterase Inhibitors; Eels; Kinetics; Structure-Activity Relationship; Thiamine | 1977 |