| Phenothiazine‐derived antipsychotic drugs inhibit dynamin and clathrin‐mediated endocytosis JA Daniel, N Chau, MK Abdel‐Hamid, L Hu, L von Kleist, A Whiting, ... Traffic 16 (6), 635-654, 2015 | 126 | 2015 |
| Design, synthesis, and docking studies of new 1, 3, 4-thiadiazole-2-thione derivatives with carbonic anhydrase inhibitory activity MK Abdel-Hamid, AA Abdel-Hafez, NA El-Koussi, NM Mahfouz, ... Bioorganic & medicinal chemistry 15 (22), 6975-6984, 2007 | 107 | 2007 |
| Schiff Bases of Indoline-2, 3-dione: Potential Novel Inhibitors of Mycobacterium Tuberculosis (Mtb) DNA Gyrase T Aboul-Fadl, HA Abdel-Aziz, MK Abdel-Hamid, T Elsaman, J Thanassi, ... Molecules 16 (9), 7864-7879, 2011 | 63 | 2011 |
| In Silico Docking, Molecular Dynamics and Binding Energy Insights into the Bolinaquinone-Clathrin Terminal Domain Binding Site MK Abdel-Hamid, A McCluskey Molecules 19 (5), 6609-6622, 2014 | 57 | 2014 |
| Development of Quinone Analogues as Dynamin GTPase Inhibitors KA MacGregor, MK Abdel-Hamid, LR Odell, N Chau, A Whiting, ... European journal of medicinal chemistry 85, 191-206, 2014 | 31 | 2014 |
| Synthesis, molecular modeling and anti-inflammatory screening of new 1, 2, 3-benzotriazinone derivatives TS Ibrahim, AA Rashad, ZK Abdel-Samii, SA El-Feky, MK Abdel-Hamid, ... Medicinal Chemistry Research 21 (12), 4369-4380, 2012 | 25 | 2012 |
| Toward the Identification of Potential α-Ketoamide Covalent Inhibitors for SARS-CoV-2 Main Protease: Fragment-Based Drug Design and MM-PBSA Calculations MAE Hassab, M Fares, M Amin, ST Al-Rashood, A Alharbi, ... Processes: Frontiers in Computer-Aided Drug Discovery 9 (6), 1004, 2021 | 24 | 2021 |
| 1,8-Naphthalimide derivatives: New leads against dynamin I GTPase activity MK Abdel-Hamid, KA MacGregor, LR Odell, N Chau, A Mariana, ... Organic & Biomolecular Chemistry, 2015 | 23 | 2015 |
| Novel non-cyclooxygenase inhibitory derivatives of naproxen for colorectal cancer chemoprevention T Aboul-Fadl, SS Al-Hamad, K Lee, N Li, BD Gary, AB Keeton, GA Piazza, ... Medicinal Chemistry Research 23 (9), 4177-4188, 2014 | 23 | 2014 |
| Pyrimidine-based inhibitors of dynamin I GTPase activity: competitive inhibition at the Pleckstrin homology domain LR Odell, MK Abdel-Hamid, TA Hill, N Chau, KA Young, FM Deane, ... Journal of Medicinal Chemistry 60 (1), 349-361, 2017 | 19 | 2017 |
| Design and synthesis of new pyrido[2,3-d]pyrimidine-1,4-dione derivatives as anti-inflammatory agents AM Hayallah, MK Abdel-Hamid Der Pharma Chemica 6 (5), 45-57, 2014 | 19 | 2014 |
| Novel spiro and fused heterocycles from the allylation of indigo MK Abdel-Hamid, JB Bremner, J Coates, PA Keller, C Miländer, ... Tetrahedron Letters 50 (50), 6947-6950, 2009 | 18 | 2009 |
| Further exploration of the heterocyclic diversity accessible from the allylation chemistry of indigo A Shakoori, JB Bremner, MK Abdel-Hamid, AC Willis, R Haritakun, ... Beilstein Journal of Organic Chemistry 11 (1), 481-492, 2015 | 17 | 2015 |
| 3, 5-Disubstituted thiadiazine-2-thiones: new cell-cycle inhibitors AA Radwan, A Al-Dhfyan, MK Abdel-Hamid, AA Al-Badr, T Aboul-Fadl Archives of pharmacal research 35, 35-49, 2012 | 17 | 2012 |
| Schiff bases of indoline-2, 3-dione (isatin) derivatives as efficient agents against resistant strains of Mycobacterium tuberculosis T Aboul-Fadl, MK Abdel-Hamid, AF Youssef Der Pharma Chemica 7 (8), 217-225, 2015 | 16 | 2015 |
| Synthesis and anti-mycobacterial activity of 4-(4-phenyl-1H-1,2,3-triazol-1-yl)salicylhydrazones: revitalizing an old drug HHM Abdu-Allah, BGM Youssif, MH Abdelrahman, MK Abdel-Hamid, ... Archives of pharmacal research 40, 168-179, 2017 | 15 | 2017 |
| Small-molecule inhibitors of the NusB–NusE protein–protein interaction with antibiotic activity PJ Cossar, MK Abdel-Hamid, C Ma, JA Sakoff, TN Trinh, CP Gordon, ... ACS omega 2 (7), 3839-3857, 2017 | 12 | 2017 |
| Quinolone-1-(2 H)-ones as hedgehog signalling pathway inhibitors TN Trinh, EA McLaughlin, MK Abdel-Hamid, CP Gordon, IR Bernstein, ... Organic & Biomolecular Chemistry 14 (26), 6304-6315, 2016 | 12 | 2016 |
| Quantitative structure-activity relationship (QSAR) studies on a series of 1, 3, 4-thiadiazole-2-thione derivatives as tumor-associated carbonic anhydrase IX inhibitors MK Abdel-Hamid, AA Abdel-Hafez, NA El-Koussi, NM Mahfouz Journal of Enzyme Inhibition and Medicinal Chemistry 24 (3), 722-729, 2009 | 9 | 2009 |
| Computational prediction of the potential target of SARS-CoV-2 inhibitor plitidepsin via molecular docking, dynamic simulations and MM-PBSA calculations M El Hassab, L Hemeda, Z Elsayed, S Al-Rashood, M Amin, ... Chemistry & biodiversity, 2021 | 4 | 2021 |
Adam McCluskeyUniversity of NewcastleVerified email at newcastle.edu.au
