thiazoles has been researched along with cx 4945 in 2 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 | 2 (100.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Abagyan, R; Abell, C; Bestgen, B; Cochet, C; Engel, M; Filhol, O; Hartmann, RW; Kufareva, I; Le Borgne, M; Lomberget, T; Seetoh, W | 1 |
Abagyan, R; Abell, C; Bestgen, B; Cochet, C; Engel, M; Hartmann, RW; Kamal, AAM; Krimm, I; Kufareva, I; Le Borgne, M; Lomberget, T; Seetoh, WG | 1 |
2 other study(ies) available for thiazoles and cx 4945
Article | Year |
---|---|
2-Aminothiazole Derivatives as Selective Allosteric Modulators of the Protein Kinase CK2. 2. Structure-Based Optimization and Investigation of Effects Specific to the Allosteric Mode of Action.
Topics: Allosteric Regulation; Allosteric Site; Antineoplastic Agents; Apoptosis; Benzoates; Casein Kinase II; Cell Line, Tumor; Humans; Ligands; Molecular Docking Simulation; Molecular Structure; Naphthyridines; Phenazines; Prodrugs; Protein Binding; Protein Kinase Inhibitors; Structure-Activity Relationship; Thiazoles | 2019 |
2-Aminothiazole Derivatives as Selective Allosteric Modulators of the Protein Kinase CK2. 1. Identification of an Allosteric Binding Site.
Topics: Allosteric Regulation; Allosteric Site; Casein Kinase II; Humans; Kinetics; Molecular Docking Simulation; Molecular Structure; Mutation; Naphthyridines; Phenazines; Protein Binding; Protein Kinase Inhibitors; Protein Stability; Structure-Activity Relationship; Temperature; Thiazoles | 2019 |