Keywords = Binding Affinity
| Number of Articles: 3 | ||
| 1 | Synthesis and In silico Docking Study of Some New Quinazolin-2,4-diones Targeting COVID-19 (SARS-Cov-2) Main Protease: A Search for Anti-Covid19 Drug Candidates | |
| Volume 65, Issue 132, December 2022, Page 1553-1560 | ||
| Amal Ibrahim; Ahmed Mosallam; Mohamed Taha; Hussain Temairk; Aboubakr Ahmed | ||
| 2 | Density Functional Theory (DFT) Investigation and Molecular Docking Simulation of 1, 2, 4-triazole Derivatives as Potent Inhibitors Against a Receptor (DNA Gyrase) | |
| Volume 63, Issue 12, December 2020, Page 4703-4717 | ||
| SHOLA ELIJAH ADENIJI | ||
| 3 | Synthesis, Characterization and In silico Molecular Docking Studies of Novel Chromene Derivatives as Rab23 Inhibitors | |
| Volume 63, Issue 4, April 2020, Page 1341-1358 | ||
| Awatef M. El-Maghraby; Aboubakr Haredi Abdelmonsef | ||
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