triazoles has been researched along with thrombin aptamer 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 |
|---|---|
| Aseychev, AV; Borisova, OF; Florentiev, VL; Grokhovsky, SL; Kaluzhny, DN; Pozmogova, GE; Shchyolkina, AK; Smirnov, IP; Tatarinova, ON; Timofeev, EN; Tsvetkov, VB; Varizhuk, AM | 1 |
| Barinov, N; Basmanov, D; Chuvilin, A; Kaluzhny, D; Klinov, D; Pozmogova, G; Smirnov, I; Tatarinova, O; Timofeev, E; Tsvetkov, V; Varizhuk, A | 1 |
2 other study(ies) available for triazoles and thrombin aptamer
| Article | Year |
|---|---|
Synthesis, characterization and in vitro activity of thrombin-binding DNA aptamers with triazole internucleotide linkages.
Topics: Aptamers, Nucleotide; Binding Sites; Dose-Response Relationship, Drug; G-Quadruplexes; Molecular Conformation; Molecular Dynamics Simulation; Nucleotides; Serine Proteinase Inhibitors; Structure-Activity Relationship; Thrombin; Triazoles | 2013 |
Comparison of the 'chemical' and 'structural' approaches to the optimization of the thrombin-binding aptamer.
Topics: Aptamers, Nucleotide; Electrophoretic Mobility Shift Assay; G-Quadruplexes; Microscopy, Atomic Force; Models, Molecular; Molecular Conformation; Molecular Dynamics Simulation; Structure-Activity Relationship; Thrombin; Triazoles | 2014 |