6 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 33143552 | Identification of natural inhibitors against Mpro of SARS-CoV-2 by molecular docking, molecular dynamics simulation, and MM/PBSA methods. | 2022 Apr | 1 |
2 | 35388744 | Molecular insights to the binding interactions of APNS containing HIV-protease inhibitors against SARS-CoV-2 Mpro: an in silico approach towards drug repurposing. | 2022 Apr 7 | 1 |
3 | 33583350 | Anti-HIV-drug and phyto-flavonoid combination against SARS-CoV-2: a molecular docking-simulation base assessment. | 2021 Feb 15 | 1 |
4 | 33612899 | Rational design of potent anti-COVID-19 main protease drugs: An extensive multi-spectrum in silico approach. | 2021 May 15 | 2 |
5 | 33618628 | Investigation of the inhibitory activity of some dietary bioactive flavonoids against SARS-CoV-2 using molecular dynamics simulations and MM-PBSA calculations. | 2021 Feb 23 | 1 |
6 | 34690453 | Computational screening of natural compounds from Salvia plebeia R. Br. for inhibition of SARS-CoV-2 main protease. | 2021 Oct 19 | 1 |