n-(2-chloro-4-pyridyl)-n'-phenylurea has been researched along with guanosine triphosphate in 1 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 | 1 (100.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Angelis, D; Bai, X; Karasmanis, EP; Spiliotis, ET | 1 |
1 other study(ies) available for n-(2-chloro-4-pyridyl)-n'-phenylurea and guanosine triphosphate
Article | Year |
---|---|
In silico docking of forchlorfenuron (FCF) to septins suggests that FCF interferes with GTP binding.
Topics: Amino Acids; Binding Sites; Binding, Competitive; Computer Simulation; Databases, Protein; Guanosine Diphosphate; Guanosine Triphosphate; Isoenzymes; Molecular Docking Simulation; Phenylurea Compounds; Protein Binding; Protein Stability; Protein Structure, Tertiary; Pyridines; Recombinant Proteins; Septins; Thermodynamics | 2014 |