Shada J. Alabed

Identification of potential COVID-19 main protease inhibitors using structure-based pharmacophore approach, molecular docking and repurposing studies

Safa Daoud, Shada J. Alabed, Lina A. Dahabiyeh · Acta Pharmaceutica · 2020 · 33 citations · Full text

Pharmacotherapy, Antiviral Drug, Antiviral Drug Development +18

Computer-Aided Discovery of New Fgfr-1 Inhibitors Followed by <i>In Vitro</i> Validation

Shada J. Alabed, Mohammad A. Khanfar, Mutasem O. Taha · Future Medicinal Chemistry · 2016 · 20 citations

Discovery of potent NEK2 inhibitors as potential anticancer agents using structure-based exploration of NEK2 pharmacophoric space coupled with QSAR analyses

Mohammad A. Khanfar, Fahmy Banat, Shada J. Alabed et al. · Molecular Diversity · 2016 · 13 citations

Medicinal Chemistry, Drug Target, Medicine +11

Discovery of new potent lysine specific histone demythelase-1 inhibitors (LSD-1) using structure based and ligand based molecular modelling and machine learning

Shada J. Alabed, Malek Zihlif, Mutasem O. Taha · RSC Advances · 2022 · 12 citations · Full text