pseudohypericin has been researched along with 2019 Novel Coronavirus Disease in 1 studies
pseudohypericin: structure given in first source
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 | 0 (0.00) | 24.3611 |
2020's | 1 (100.00) | 2.80 |
Authors | Studies |
---|---|
Murali, M | 2 |
Gowtham, HG | 2 |
Shilpa, N | 2 |
Krishnappa, HKN | 2 |
Ledesma, AE | 2 |
Jain, AS | 2 |
Shati, AA | 2 |
Alfaifi, MY | 2 |
Elbehairi, SEI | 2 |
Achar, RR | 2 |
Silina, E | 2 |
Stupin, V | 2 |
Ortega-Castro, J | 2 |
Frau, J | 2 |
Flores-HolguĂn, N | 2 |
Amruthesh, KN | 2 |
Shivamallu, C | 2 |
Kollur, SP | 2 |
Glossman-Mitnik, D | 2 |
1 other study available for pseudohypericin and 2019 Novel Coronavirus Disease
Article | Year |
---|---|
Exploration of Anti-HIV Phytocompounds against SARS-CoV-2 Main Protease: Structure-Based Screening, Molecular Simulation, ADME Analysis and Conceptual DFT Studies.
Topics: Coronavirus 3C Proteases; COVID-19; Humans; Molecular Docking Simulation; Molecular Dynamics Simulat | 2022 |
Exploration of Anti-HIV Phytocompounds against SARS-CoV-2 Main Protease: Structure-Based Screening, Molecular Simulation, ADME Analysis and Conceptual DFT Studies.
Topics: Coronavirus 3C Proteases; COVID-19; Humans; Molecular Docking Simulation; Molecular Dynamics Simulat | 2022 |
Exploration of Anti-HIV Phytocompounds against SARS-CoV-2 Main Protease: Structure-Based Screening, Molecular Simulation, ADME Analysis and Conceptual DFT Studies.
Topics: Coronavirus 3C Proteases; COVID-19; Humans; Molecular Docking Simulation; Molecular Dynamics Simulat | 2022 |
Exploration of Anti-HIV Phytocompounds against SARS-CoV-2 Main Protease: Structure-Based Screening, Molecular Simulation, ADME Analysis and Conceptual DFT Studies.
Topics: Coronavirus 3C Proteases; COVID-19; Humans; Molecular Docking Simulation; Molecular Dynamics Simulat | 2022 |