| Rutin and flavone analogs as prospective SARS-CoV-2 main protease inhibitors: In silico drug discovery study MAA Ibrahim, EAR Mohamed, AHM Abdelrahman, KS Allemailem, ... Journal of Molecular Graphics and Modelling 105, 107904, 2021 | 63 | 2021 |
| In silico prediction of potential inhibitors for SARS-CoV-2 Omicron variant using molecular docking and dynamics simulation-based drug repurposing EAR Mohamed, IM Abdel-Rahman, MEA Zaki, A Al-Khdhairawi, ... Journal of Molecular Modeling 29 (3), 70, 2023 | 7 | 2023 |
| Identification of promising anti-EBOV inhibitors: de novo drug design, molecular docking and molecular dynamics studies EAR Mohamed, SF Abdelwahab, AM Alqaisi, AMS Nasr, HA Hassan Royal Society Open Science 9 (9), 220369, 2022 | 6 | 2022 |
| Conducting the RBD of SARS-CoV-2 Omicron Variant with Phytoconstituents from Euphorbia dendroides to Repudiate the Binding of Spike Glycoprotein Using … HA Hassan, AR Hassan, EAR Mohamed, A Al-Khdhairawi, A Karkashan, ... Molecules 27 (9), 2929, 2022 | 5 | 2022 |
| Targeting natural plant metabolites for hunting SARS-CoV-2 Omicron BA. 1 variant inhibitors: extraction, molecular docking, molecular dynamics, and physicochemical properties study HA Hassan, AR Hassan, EAR Mohamed, A Al-Khdhairawi, HE Taha, ... Current Issues in Molecular Biology 44 (10), 5028-5047, 2022 | 2 | 2022 |
