2,2,6,6-tetramethylpiperidine-n-oxide-4-amino-4-carboxylic acid has been researched along with muramidase in 1 studies
| Studies (2,2,6,6-tetramethylpiperidine-n-oxide-4-amino-4-carboxylic acid) | Trials (2,2,6,6-tetramethylpiperidine-n-oxide-4-amino-4-carboxylic acid) | Recent Studies (post-2010) (2,2,6,6-tetramethylpiperidine-n-oxide-4-amino-4-carboxylic acid) | Studies (muramidase) | Trials (muramidase) | Recent Studies (post-2010) (muramidase) |
|---|---|---|---|---|---|
| 65 | 0 | 20 | 23,777 | 207 | 5,249 |
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 1 (100.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Martin, PD; Stoll, S; Svensson, B; Thomas, DD | 1 |
1 other study(ies) available for 2,2,6,6-tetramethylpiperidine-n-oxide-4-amino-4-carboxylic acid and muramidase
| Article | Year |
|---|---|
Trajectory-Based Simulation of EPR Spectra: Models of Rotational Motion for Spin Labels on Proteins.
Topics: Calcium-Binding Proteins; Cyclic N-Oxides; Diffusion; Electron Spin Resonance Spectroscopy; Markov Chains; Molecular Dynamics Simulation; Muramidase; Nitrogen Oxides; Peptides; Protein Conformation, alpha-Helical; Protein Conformation, beta-Strand; Protein Interaction Domains and Motifs; Quantum Theory; Software; Spin Labels; Staining and Labeling; Thermodynamics | 2019 |