3 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
| 1 | 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 | 3 |
| 2 | 32729392 | Antiviral potential of some novel structural analogs of standard drugs repurposed for the treatment of COVID-19. | 2021 Oct | 1 |
| 3 | 34312587 | In silico studies of Potency and safety assessment of selected trial drugs for the treatment of COVID-19. | 2021 | 1 |