| |
original article |
Date |
Title |
Authors Max. 6 Authors |
| 1 |
[GO] |
2022―Oct―21 |
Evolutionary Relationship of Protein Sequences of SARS-CoV-2 and Other Viruses through Chaos Game Representation |
Matthew D. Hill, Kevin E. Simmons, Dipendra C. Sengupta |
| 2 |
[GO] |
2021―Apr―09 |
Molecular Docking Study of the Binding Interaction of Hydroxychloroquine, Dexamethasone and Other Anti-Inflammatory Drugs with SARS-CoV-2 Protease and SARS-CoV-2 Spikes Glycoprotein |
Kassim F. Adebambo, Nadia Haji |
| 3 |
[GO] |
2020―Dec―30 |
Molecular Docking and Conceptual DFT-Based Study of Some Potential SARS-CoV-2 Inhibitors |
Norma Flores-Holguín, Daniel Glossman-Mitnik |
| 4 |
[GO] |
2020―May―19 |
Computational Investigation of the Interaction of Anti-Influenza Drugs with CoVID-19 Protein |
Kassim F. Adebambo |
