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original article |
Date |
Title |
Authors All Authors |
| 1 |
[GO] |
2026―Apr―27 |
High-Throughput Computational Discovery of Anti-Coronavirus Agents in the COVID-19 Era: Crucial Insights for Combating Emerging Biogenic Threats |
|
| 2 |
[GO] |
2022―Nov―30 |
Calculation of Electrostatic Potential Field of Coronavirus S Proteins for Brownian Dynamics Simulations |
|
| 3 |
[GO] |
2020―Nov―06 |
Computational Characterization of the Substrate Activation in the Active Site of SARS-CoV-2 Main Protease |
|
| 4 |
[GO] |
2020―Nov―06 |
Computational Modeling of the SARS-CoV-2 Main Protease Inhibition by the Covalent Binding of Prospective Drug Molecules |
|
| 5 |
[GO] |
2020―Nov―06 |
In Search of Non-covalent Inhibitors of SARS-CoV-2 Main Protease: Computer Aided Drug Design Using Docking and Quantum Chemistry |
|
