Mohammed A. Dahab

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 · 261 citations · Full text

New benzoxazole derivatives as potential VEGFR-2 inhibitors and apoptosis inducers: design, synthesis, anti-proliferative evaluation, flowcytometric analysis, and <i>in silico</i> studies

Hazem Elkady, Alaa Elwan, Hesham A. El‐Mahdy et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 2021 · 118 citations · Full text

New quinoxaline derivatives as VEGFR-2 inhibitors with anticancer and apoptotic activity: Design, molecular modeling, and synthesis

Nawaf A. Alsaif, Mohammed A. Dahab, Mohammed M. Alanazi et al. · Bioorganic Chemistry · 2021 · 104 citations

Medicinal Chemistry, New Quinoxaline Derivatives, Medicine +8

New bis([1,2,4]triazolo)[4,3-a:3′,4′-c]quinoxaline derivatives as VEGFR-2 inhibitors and apoptosis inducers: Design, synthesis, in silico studies, and anticancer evaluation

Mohammed M. Alanazi, Hazem A. Mahdy, Nawaf A. Alsaif et al. · Bioorganic Chemistry · 2021 · 96 citations

Molecular Pharmacology, Medicinal Chemistry, Diversity Oriented Synthesis +11

New quinoxaline-based VEGFR-2 inhibitors: design, synthesis, and antiproliferative evaluation with <i>in silico</i> docking, ADMET, toxicity, and DFT studies

Mohammed M. Alanazi, Hazem Elkady, Nawaf A. Alsaif et al. · RSC Advances · 2021 · 67 citations · Full text