Ibrahim H. Eissa

Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 Receptor

Ahmed A. Al‐Karmalawy, Mohammed A. Dahab, Ahmed M. Metwaly et al. · Frontiers in Chemistry · 2021 · 275 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Design, synthesis and anticancer evaluation of thieno[2,3-d]pyrimidine derivatives as dual EGFR/HER2 inhibitors and apoptosis inducers

Souad A. El‐Metwally, Khaled F. Saied, Ibrahim H. Eissa et al. · Bioorganic Chemistry · 2019 · 179 citations

Pharmacy, Medicinal Chemistry, Oncology +16

Design, synthesis, molecular modeling, in vivo studies and anticancer evaluation of quinazolin-4(3H)-one derivatives as potential VEGFR-2 inhibitors and apoptosis inducers

Hazem A. Mahdy, M.K. Ibrahim, Ahmed M. Metwaly et al. · Bioorganic Chemistry · 2019 · 168 citations

Pharmacy, Medicinal Chemistry, Oncology +17

Design, synthesis, molecular docking, and anticancer activity of benzoxazole derivatives as VEGFR‐2 inhibitors

Abdel‐Ghany A. El‐Helby, Helmy Sakr, Ibrahim H. Eissa et al. · Archiv der Pharmazie · 2019 · 149 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Novel 4/3-((4-oxo-5-(2-oxoindolin-3-ylidene)thiazolidin-2-ylidene)amino) benzenesulfonamides: Synthesis, carbonic anhydrase inhibitory activity, anticancer activity and molecular modelling studies

Wagdy M. Eldehna, Mahmoud F. Abo-Ashour, Alessio Nocentini et al. · European Journal of Medicinal Chemistry · 2017 · 145 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +16