| 1 |
33094701 | Potential therapeutic use of corticosteroids as SARS CoV-2 main protease inhibitors: a computational study. | 2022 Mar |
2 |
| 2 |
33140695 | Computer aided identification of potential SARS CoV-2 main protease inhibitors from diterpenoids and biflavonoids of Torreya nucifera leaves. | 2022 Apr |
1 |
| 3 |
33179586 | Reprofiling of approved drugs against SARS-CoV-2 main protease: an in-silico study. | 2022 Apr |
2 |
| 4 |
33200673 | Inhibitory potential of repurposed drugs against the SARS-CoV-2 main protease: a computational-aided approach. | 2022 May |
1 |
| 5 |
33251975 | Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19. | 2022 May |
4 |
| 6 |
33292085 | Depicting the inhibitory potential of polyphenols from Isatis indigotica root against the main protease of SARS CoV-2 using computational approaches. | 2022 Jun |
2 |
| 7 |
34741481 | Understanding the binding mechanism for potential inhibition of SARS-CoV-2 Mpro and exploring the modes of ACE2 inhibition by hydroxychloroquine. | 2022 Feb |
1 |
| 8 |
32476576 | Identification of potential natural inhibitors of SARS-CoV2 main protease by molecular docking and simulation studies. | 2021 Aug |
1 |
| 9 |
32762411 | Identification of polyphenols from Broussonetia papyrifera as SARS CoV-2 main protease inhibitors using in silico docking and molecular dynamics simulation approaches. | 2021 Oct |
3 |
| 10 |
33100380 | Identification of alkaloids from Justicia adhatoda as potent SARS CoV-2 main protease inhibitors: An in silico perspective. | 2021 Apr 5 |
3 |
| 11 |
34885967 | Computational Simulation of HIV Protease Inhibitors to the Main Protease (Mpro) of SARS-CoV-2: Implications for COVID-19 Drugs Design. | 2021 Dec 5 |
1 |
| 12 |
32759267 | Atazanavir, Alone or in Combination with Ritonavir, Inhibits SARS-CoV-2 Replication and Proinflammatory Cytokine Production. | 2020 Sep 21 |
4 |
| 13 |
32911432 | Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface. | 2020 Dec |
1 |
| 14 |
33022567 | 1,2,4 triazolo[1,5-a] pyrimidin-7-ones as novel SARS-CoV-2 Main protease inhibitors: In silico screening and molecular dynamics simulation of potential COVID-19 drug candidates. | 2020 Dec |
1 |
| 15 |
33022569 | Prediction of potential inhibitors of the dimeric SARS-CoV2 main proteinase through the MM/GBSA approach. | 2020 Dec |
4 |