3 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 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 |
2 | 33856591 | Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation. | 2021 Aug | 8 |
3 | 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 |