8 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 32698689 | Targeting SARS-CoV-2 spike protein of COVID-19 with naturally occurring phytochemicals: an in silico study for drug development. | 2021 Oct | 2 |
2 | 32770567 | Epigallocatechin gallate and theaflavin gallate interaction in SARS-CoV-2 spike-protein central channel with reference to the hydroxychloroquine interaction: Bioinformatics and molecular docking study. | 2021 Feb | 1 |
3 | 33110386 | Computational selection of flavonoid compounds as inhibitors against SARS-CoV-2 main protease, RNA-dependent RNA polymerase and spike proteins: A molecular docking study. | 2021 Jan | 1 |
4 | 33363251 | Computational and network pharmacology analysis of bioflavonoids as possible natural antiviral compounds in COVID-19. | 2021 | 1 |
5 | 33424398 | In silico evaluation of flavonoids as effective antiviral agents on the spike glycoprotein of SARS-CoV-2. | 2021 Jan | 4 |
6 | 33427588 | Predictive medicinal metabolites from Momordica dioica against comorbidity related proteins of SARS-CoV-2 infections. | 2021 Jan 11 | 1 |
7 | 32545268 | Potential of Flavonoid-Inspired Phytomedicines against COVID-19. | 2020 Jun 11 | 1 |
8 | 33077836 | Molecular docking study of potential phytochemicals and their effects on the complex of SARS-CoV2 spike protein and human ACE2. | 2020 Oct 19 | 1 |