http://dspace.bsuedu.ru/handle/123456789/48351| Title: | In silico identification of the potential natural inhibitors of SARS-CoV-2 Guanine-N7 methyltransferase |
| Authors: | Rowaiye, A. B. Onuh, O. A. Oladimeji-Salami, J. A. Doofan Bur Moses Njoku |
| Keywords: | medicine pharmacology COVID-19 SARS-CoV-2 guanine-n7 methyltransferase inhibition molecular docking molecular dynamic simulation |
| Issue Date: | 2022 |
| Citation: | In silico identification of the potential natural inhibitors of SARS-CoV-2 Guanine-N7 methyltransferase / A.B. Rowaiye [et al.] // Научные результаты биомедицинских исследований. - 2022. - Т.8, №3.- С. 327-350. - Doi: 10.18413/2658-6533-2022-8-3-0-6. - Refer.: с. 345-350. |
| Abstract: | This study aims at computationally identifying the potential natural inhibitors of the SARS-CoV-2 Guanine-N7 methyltransferase binding at the active site |
| URI: | http://dspace.bsu.edu.ru/handle/123456789/48351 |
| Appears in Collections: | Т. 8, вып. 3 |
| File | Description | Size | Format | |
|---|---|---|---|---|
| Rowaiye_In_silico.pdf | 740.5 kB | Adobe PDF | View/Open |
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