| Natural-like products as potential SARS-CoV-2 Mpro inhibitors: in-silico drug discovery MAA Ibrahim, KAA Abdeljawaad, AHM Abdelrahman, MEF Hegazy Journal of Biomolecular Structure and Dynamics 39 (15), 5722-5734, 2021 | 93 | 2021 |
| 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 | 60 | 2021 |
| In Silico Mining of Terpenes from Red-Sea Invertebrates for SARS-CoV-2 Main Protease (Mpro) Inhibitors MAA Ibrahim, AHM Abdelrahman, TA Mohamed, MAM Atia, ... Molecules 26 (7), 2082, 2021 | 47 | 2021 |
| Non-β-Lactam Allosteric Inhibitors Target Methicillin-Resistant Staphylococcus aureus: An In Silico Drug Discovery Study MAA Ibrahim, KAA Abdeljawaad, AHM Abdelrahman, OR Alzahrani, ... Antibiotics 10 (8), 934, 2021 | 25 | 2021 |
| Exploring natural product activity and species source candidates for hunting ABCB1 transporter inhibitors: An in silico drug discovery study MAA Ibrahim, KAA Abdeljawaad, AHM Abdelrahman, LA Jaragh-Alhadad, ... Molecules 27 (10), 3104, 2022 | 16 | 2022 |
| In silico drug discovery of SIRT2 inhibitors from natural source as anticancer agents MAA Ibrahim, KAA Abdeljawaad, E Roshdy, DEM Mohamed, TFS Ali, ... Scientific Reports 13 (1), 2146, 2023 | 9 | 2023 |
| Potential drug candidates as P-glycoprotein inhibitors to reverse multidrug resistance in cancer: an in silico drug discovery study MAA Ibrahim, KAA Abdeljawaad, LA Jaragh-Alhadad, HF Oraby, ... Journal of Biomolecular Structure and Dynamics 41 (23), 13977-13992, 2023 | 8 | 2023 |
| Chetomin, a SARS-CoV-2 3C-like Protease (3CLpro) Inhibitor: In Silico Screening, Enzyme Docking, Molecular Dynamics and Pharmacokinetics Analysis MAA Ibrahim, AHM Abdelrahman, DEM Mohamed, KAA Abdeljawaad, ... Viruses 15 (1), 250, 2023 | 4 | 2023 |
| In-Silico Mining of the Toxins Database (T3DB) towards Hunting Prospective Candidates as ABCB1 Inhibitors: Integrated Molecular Docking and Lipid Bilayer-Enhanced Molecular … MAA Ibrahim, KAA Abdeljawaad, AHM Abdelrahman, PA Sidhom, ... Pharmaceuticals 16 (7), 1019, 2023 | 2 | 2023 |
| In-silico natural product database mining for novel neuropilin-1 inhibitors: molecular docking, molecular dynamics and binding energy computations MAA Ibrahim, SSM Ali, KAA Abdeljawaad, AHM Abdelrahman, GA Gabr, ... Journal of Taibah University for Science 17 (1), 2182623, 2023 | 1 | 2023 |
| Pyronaridine as a Bromodomain-Containing Protein 4-N-Terminal Bromodomain (BRD4-BD1) Inhibitor: In Silico Database Mining, Molecular Docking, and … MAA Ibrahim, MMH Abdelhamid, KAA Abdeljawaad, AHM Abdelrahman, ... Molecules 28 (15), 5713, 2023 | 1 | 2023 |
| SuperNatural inhibitors to reverse multidrug resistance emerged by ABCB1 transporter: Database mining, lipid-mediated molecular dynamics, and pharmacokinetics study MAA Ibrahim, KAA Abdeljawaad, AHM Abdelrahman, MMH Abdelhamid, ... Plos one 18 (7), e0288919, 2023 | 1 | 2023 |
| Non-p-Lactam Allosteric Inhibitors Target Methicillin-Resistant Staphylococcus aureus: An In Silico Drug Discovery Study. Antibiotics 2021, 10, 934 MAA Ibrahim, KAA Abdeljawaad, AHM Abdelrahman, OR Alzahrani, ... s Note: MDPI stays neutral with regard to jurisdictional claims in published …, 2021 | | 2021 |
