Hamada S. Abulkhair

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 · 148 citations

Discovery of new quinoxaline-2(1H)-one-based anticancer agents targeting VEGFR-2 as inhibitors: Design, synthesis, and anti-proliferative evaluation

Khaled El‐Adl, Helmy Sakr, Reda G. Yousef et al. · Bioorganic Chemistry · 2021 · 105 citations

Medicinal Chemistry, Drug Targeting, Medicine +7

Telaprevir is a potential drug for repurposing against SARS-CoV-2: computational and in vitro studies

Amal Mahmoud, Ahmed Mostafa, Ahmed A. Al‐Karmalawy et al. · Heliyon · 2021 · 80 citations · Full text

New quinoxaline-2(1<i>H</i>)-ones as potential VEGFR-2 inhibitors: design, synthesis, molecular docking, ADMET profile and anti-proliferative evaluations

Reda G. Yousef, Helmy Sakr, Ibrahim H. Eissa et al. · New Journal of Chemistry · 2021 · 78 citations

Molecular Docking, Molecular Pharmacology, Medicinal Chemistry +15

Computational Insights on the Potential of Some NSAIDs for Treating COVID-19: Priority Set and Lead Optimization

Ayman Abo Elmaaty, Muhammad I. Ismail, Eslam B. Elkaeed et al. · Molecules · 2021 · 73 citations · Full text