Identification of potential COVID-19 main protease inhibitors using structure-based pharmacophore approach, molecular docking and repurposing studies von Daoud, Safa, Alabed, Shada J., Dahabiyeh, Lina A.

Volltext

Discovery of new potent lysine specific histone demythelase-1 inhibitors (LSD-1) using structure based and ligand based molecular modelling and machine learning von Alabed, Shada J, Zihlif, Malek, Taha, Mutasem

Volltext

Discovery of potent maternal embryonic leucine zipper kinase (MELK) inhibitors of novel chemotypes using structure-based pharmacophores von Daoud, Safa, Alabed, Shada J., Bardaweel, Sanaa K., Taha, Mutasem O.

Volltext

Computer-aided discovery of new FGFR-1 inhibitors followed by in vitro validation von Alabed, Shada J, Khanfar, Mohammad, Taha, Mutasem O

Volltext

Asenapine as a Potential Lead Inhibitor against Central Ca2+/Calmodulin-Dependent Protein Kinase II: Investigation by Docking Simulation and Experimental Validation von Daoud, Safa, Abutayeh, Reem, Alabed, Shada J., Taha, Mutasem O.

Volltext

Computer-aided discovery of new FGFR-1 inhibitors followed by von Alabed, Shada J, Khanfar, Mohammad, Taha, Mutasem O

Volltext