imidazole has been researched along with acetamide 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 | 0 (0.00) | 29.6817 |
| 2010's | 4 (100.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Kaminski, GA; Li, X; Ponomarev, SY; Sa, Q; Sigalovsky, DL | 1 |
| Beran, GJ; Heit, Y | 1 |
| Grauffel, C; Lim, C | 1 |
| Bronowska, AK; de Souza, JV; Sabanés Zariquiey, F | 1 |
4 other study(ies) available for imidazole and acetamide
| Article | Year |
|---|---|
Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analogues.
Topics: Acetamides; Acetic Acid; Benzene; Computer Simulation; Dimerization; Imidazoles; Methylamines; Models, Molecular; Peptides; Phenol; Proteins; Quantum Theory; Sulfhydryl Compounds; Thermodynamics | 2013 |
Exploiting space-group symmetry in fragment-based molecular crystal calculations.
Topics: Acetamides; Acetic Acid; Algorithms; Crystallization; Formamides; Imidazoles; Molecular Structure; Quantum Theory | 2014 |
Factors Governing the Bridging Water Protonation State in Polynuclear Mg(2+) Proteins.
Topics: Acetamides; Cations, Divalent; Escherichia coli; Hydrogen Bonding; Hydrolases; Imidazoles; Ligands; Magnesium; Methanol; Models, Molecular; Protons; Thermodynamics; Thermus thermophilus; Water | 2016 |
Cosolvent Analysis Toolkit (CAT): a robust hotspot identification platform for cosolvent simulations of proteins to expand the druggable proteome.
Topics: 2-Propanol; Acetamides; Acetanilides; Algorithms; Benzene; Binding Sites; Cluster Analysis; Humans; Imidazoles; Ligands; Macromolecular Substances; Molecular Dynamics Simulation; Protein Domains; Proteins; Proteome; Receptors, Androgen; Software; Solvents | 2019 |