nu6102 has been researched along with guanine 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 | 2 (100.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Arris, CE; Bentley, J; Boyle, FT; Curtin, NJ; Davies, TG; Endicott, JA; Gibson, AE; Golding, BT; Griffin, RJ; Hardcastle, IR; Jewsbury, P; Johnson, LN; Mesguiche, V; Newell, DR; Noble, ME; Tucker, JA; Wang, L; Whitfield, HJ | 1 |
| Artacho, E; Ciacchi, LC; Fernandez-Serra, M; Heady, L; Joyce, S; Mancera, RL; Payne, MC; Skylaris, CK; Venkitaraman, AR | 1 |
2 other study(ies) available for nu6102 and guanine
| Article | Year |
|---|---|
Structure-based design of a potent purine-based cyclin-dependent kinase inhibitor.
Topics: CDC2 Protein Kinase; CDC2-CDC28 Kinases; Cyclin A; Cyclin-Dependent Kinase 2; Cyclin-Dependent Kinases; Drug Design; Enzyme Inhibitors; Guanine; Humans; Protein Serine-Threonine Kinases; Purines; Structure-Activity Relationship; Tumor Cells, Cultured | 2002 |
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 |