n-methylacetamide has been researched along with urea in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (25.00) | 18.7374 |
| 1990's | 1 (25.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 2 (50.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Crippen, GM; Ghose, AK | 1 |
| Derreumaux, P; Vergoten, G | 1 |
| Li, W; Mu, Y; Zhou, R | 1 |
| Paul, S | 1 |
4 other study(ies) available for n-methylacetamide and urea
| Article | Year |
|---|---|
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship | 1985 |
Effect of Urey-Bradley-Shimanouchi force field on the harmonic dynamics of proteins.
Topics: Acetamides; Animals; Aprotinin; Arginine; Cattle; Hydrogen Bonding; Lysine; Urea; X-Ray Diffraction | 1991 |
Salting effects on protein components in aqueous NaCl and urea solutions: toward understanding of urea-induced protein denaturation.
Topics: Acetamides; Molecular Conformation; Molecular Dynamics Simulation; Protein Denaturation; Proteins; Sodium Chloride; Solutions; Solvents; Thermodynamics; Urea | 2012 |
Exploring the Counteracting Mechanism of Trehalose on Urea Conferred Protein Denaturation: A Molecular Dynamics Simulation Study.
Topics: Acetamides; Diffusion; Hydrogen Bonding; Hydrophobic and Hydrophilic Interactions; Molecular Conformation; Molecular Dynamics Simulation; Protein Denaturation; Trehalose; Urea; Water | 2015 |