5 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 33179568 | In-silico drug repurposing for targeting SARS-CoV-2 main protease (Mpro). | 2022 Apr | 1 |
2 | 35382132 | Lichen planus drugs re-purposing as potential anti COVID-19 therapeutics through molecular docking and molecular dynamics simulation approach. | 2022 Apr 29 | 2 |
3 | 35475273 | Lichen planus drugs re-purposing as potential anti COVID-19 therapeutics through molecular docking and molecular dynamics simulation approach. | 2022 Apr 29 | 2 |
4 | 32568613 | Evaluation of green tea polyphenols as novel corona virus (SARS CoV-2) main protease (Mpro) inhibitors - an in silico docking and molecular dynamics simulation study. | 2021 Aug | 1 |
5 | 33329667 | Docking Characterization and in vitro Inhibitory Activity of Flavan-3-ols and Dimeric Proanthocyanidins Against the Main Protease Activity of SARS-Cov-2. | 2020 | 1 |