hydrogen has been researched along with tryptamine in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 3 (75.00) | 29.6817 |
| 2010's | 1 (25.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Benkovic, SJ; Hammes-Schiffer, S | 1 |
| Hay, S; Johannissen, LO; Scrutton, NS; Sutcliffe, MJ | 1 |
| Johannissen, LO; Scrutton, NS; Sutcliffe, MJ | 1 |
| Bentz, EN; Largo, A; Lobayan, RM; MartÃnez, H; Redondo, P | 1 |
4 other study(ies) available for hydrogen and tryptamine
| Article | Year |
|---|---|
Biochemistry. Enzyme motions inside and out.
Topics: Binding Sites; Catalysis; Chemical Phenomena; Chemistry, Physical; Computer Simulation; Hydrogen; Kinetics; Models, Chemical; Motion; Oxidation-Reduction; Oxidoreductases Acting on CH-NH Group Donors; Protein Conformation; Protons; Thermodynamics; Tryptamines | 2006 |
Proton tunneling in aromatic amine dehydrogenase is driven by a short-range sub-picosecond promoting vibration: consistency of simulation and theory with experiment.
Topics: Computer Simulation; Hydrogen; Models, Molecular; Oxidation-Reduction; Oxidoreductases Acting on CH-NH Group Donors; Protons; Quinones; Tryptamines; Vibration | 2007 |
The enzyme aromatic amine dehydrogenase induces a substrate conformation crucial for promoting vibration that significantly reduces the effective potential energy barrier to proton transfer.
Topics: Catalytic Domain; Hydrogen; Models, Chemical; Models, Molecular; Oxidoreductases Acting on CH-NH Group Donors; Protons; Quantum Theory; Quinones; Tryptamines; Vibration | 2008 |
Intrinsic Antioxidant Potential of the Aminoindole Structure: A Computational Kinetics Study of Tryptamine.
Topics: Antioxidants; Electron Transport; Hydrogen; Hydroxyl Radical; Kinetics; Thermodynamics; Tryptamines; Water | 2018 |