nu6102 has been researched along with su 9516 in 3 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (66.67) | 29.6817 |
| 2010's | 1 (33.33) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Bullock, AN; Fedorov, O; Knapp, S; Marsden, B; Müller, S; Pogacic, V; Rellos, P; Schwaller, J; Sundström, M | 1 |
| Gucký, T; Hendrychová, D; Jorda, R; Kryštof, V; Řezníčková, E; Voller, J | 1 |
| Artacho, E; Ciacchi, LC; Fernandez-Serra, M; Heady, L; Joyce, S; Mancera, RL; Payne, MC; Skylaris, CK; Venkitaraman, AR | 1 |
3 other study(ies) available for nu6102 and su 9516
| Article | Year |
|---|---|
A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases.
Topics: Amino Acid Sequence; Binding Sites; Clinical Trials as Topic; Drug Evaluation, Preclinical; Enzyme Stability; Humans; Molecular Sequence Data; Phylogeny; Protein Array Analysis; Protein Conformation; Protein Kinase Inhibitors; Protein Serine-Threonine Kinases | 2007 |
How Selective Are Pharmacological Inhibitors of Cell-Cycle-Regulating Cyclin-Dependent Kinases?
Topics: Cell Cycle; Cyclin-Dependent Kinases; HCT116 Cells; Humans; Protein Kinase Inhibitors; Quinolines; Thiazoles | 2018 |
Novel structural features of CDK inhibition revealed by an ab initio computational method combined with dynamic simulations.
Topics: Adenosine Triphosphate; Binding Sites; Computer Simulation; Crystallography; Cyclin-Dependent Kinase 2; Guanine; Humans; Hydrogen Bonding; Imidazoles; Indoles; Ligands; Models, Chemical; Models, Molecular; Molecular Structure; Nitroso Compounds; Protein Conformation; Protein Structure, Tertiary; Purines; Pyrimidines; Staurosporine; Structure-Activity Relationship | 2006 |