| Identification of potential COVID-19 main protease inhibitors using structure-based pharmacophore approach, molecular docking and repurposing studies S Daoud, SJ Alabed, LA Dahabiyeh Acta Pharmaceutica 71 (2), 163-174, 2021 | 30 | 2021 |
| Computer-aided discovery of new FGFR-1 inhibitors followed by in vitro validation SJ Alabed, M Khanfar, MO Taha Future medicinal chemistry 8 (15), 1841-1869, 2016 | 17 | 2016 |
| Discovery of potent NEK2 inhibitors as potential anticancer agents using structure-based exploration of NEK2 pharmacophoric space coupled with QSAR analyses MA Khanfar, F Banat, S Alabed, S Alqtaishat Molecular diversity 21, 187-200, 2017 | 10 | 2017 |
| Discovery of new potent lysine specific histone demythelase-1 inhibitors (LSD-1) using structure based and ligand based molecular modelling and machine learning SJ Alabed, M Zihlif, M Taha RSC advances 12 (55), 35873-35895, 2022 | 5 | 2022 |
| PHYTOCHEMICAL SCREENING AND CYTOTOXIC EVALUATION OF SALVIA GREGGII EXTRACTS: AN IN VITRO AND IN SILICO STUDY N Aboalhaija, A Alsalman, S Alabed, W Talib, I Abaza, F Afifi Farmacia 72 (1), 171-177, 2024 | | 2024 |
| Discovery of potent maternal embryonic leucine zipper kinase (MELK) inhibitors of novel chemotypes using structure-based pharmacophores S Daoud, SJ Alabed, SK Bardaweel, MO Taha Medicinal Chemistry Research 32 (12), 2574-2586, 2023 | | 2023 |
| Antiproliferative evaluation of the hydro-distilled oil of celery, coriander, dill, and fennel and chemometric analysis of their aroma profile N Aboalhaija, AH Alsalman, S Alabed, I Abaza, A Mahmod, W Talib, F Afifi Journal of Essential Oil Bearing Plants 26 (6), 1487-1501, 2023 | | 2023 |
| Asenapine as a Potential Lead Inhibitor against Central Ca/Calmodulin-Dependent Protein Kinase II: Investigation by Docking Simulation and Experimental Validation S Daoud, R Abutayeh, SJ Alabed, MO Taha The Open Medicinal Chemistry Journal 17 (1), 2023 | | 2023 |
| Asenapine as a Potential Lead Inhibitor against Central Ca2+/Calmodulin-Dependent Protein Kinase II: Investigation by Docking Simulation and Experimental Validation S Daoud, R Abutayeh, SJ Alabed, MO Taha | | |
Mutasem TahaProfessor of Drug Design, University of JordanVerified email at ju.edu.jo
