Molecular docking and dynamic simulations of Cefixime, Etoposide and Nebrodenside A against the pathogenic proteins of SARS-CoV-2
| Autor: | Rashid, Haroon ur, Ahmad, Nasir, Abdalla, Mohnad, Khan, Khalid, Martines, Marco Antonio Utrera, Shabana, Samah |
|---|---|
| Zdroj: | In Journal of Molecular Structure 5 January 2022 1247 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect