proflavine has been researched along with deoxyguanosine in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 3 (75.00) | 18.7374 |
| 1990's | 1 (25.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Berman, HM; Ginell, SL; Schneider, B | 1 |
| Bhandary, KK; Sakore, TD; Sobell, HM | 1 |
| Clementi, E; Corongiu, G; Kim, KS | 1 |
| Berman, HM; Beveridge, DL; Finney, JL; Goodfellow, JM; Mezei, M; Neidle, S | 1 |
4 other study(ies) available for proflavine and deoxyguanosine
| Article | Year |
|---|---|
Low temperature structures of dCpG-proflavine. Conformational and hydration effects.
Topics: Biophysical Phenomena; Biophysics; Cold Temperature; Deoxycytosine Nucleotides; Deoxyguanosine; Models, Molecular; Molecular Conformation; Molecular Structure; Proflavine; Water; X-Ray Diffraction | 1992 |
Visualization of drug-nucleic acid interactions at atomic resolution. X. Structure of a N,N-dimethylproflavine: deoxycytidylyl(3'-5')deoxyguanosine crystalline complex.
Topics: Acridines; Binding Sites; Crystallization; Deoxycytosine Nucleotides; Deoxyguanosine; Intercalating Agents; Molecular Conformation; Molecular Structure; Proflavine | 1984 |
Networks of water molecules in a proflavine deoxydinucleoside phosphate complex.
Topics: Acridines; Computer Simulation; Deoxycytosine Nucleotides; Deoxyguanosine; Molecular Conformation; Molecular Structure; Monte Carlo Method; Proflavine; Thermodynamics; Water; X-Ray Diffraction | 1983 |
Monte Carlo studies on water in the dCpG/proflavin crystal hydrate.
Topics: Acridines; Binding Sites; Deoxycytosine Nucleotides; Deoxyguanosine; Molecular Structure; Monte Carlo Method; Proflavine; Thermodynamics; Water; X-Ray Diffraction | 1983 |