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Medicinal Chemistry (Shariqah (United Arab Emirates))|May 27, 2024
New Thieno[2,3-d]pyrimidines as Anticancer VEGFR-2 Inhibitors with Apoptosis Induction: Design, Synthesis, and Biological and In Silico StudiesEman A Sobh, Mohammed A Dahab, Eslam B Elkaeed, et al.
Journal of Biomolecular Structure & Dynamics|May 2, 2023
Computer aided drug discovery (CADD) of a thieno[2,3-d]pyrimidine derivative as a new EGFR inhibitor targeting the ribose pocketEman A Sobh, Mohammed A Dahab, Eslam B Elkaeed, et al.
Future Medicinal Chemistry|August 2, 2023
Discovery of new thieno[2,3-d]pyrimidines as EGFR tyrosine kinase inhibitors for cancer treatmentEman A Sobh, Mohammed A Dahab, Eslam B Elkaeed, et al.
Molecules (Basel, Switzerland)|July 2, 2021
Computational Insights on the Potential of Some NSAIDs for Treating COVID-19: Priority Set and Lead OptimizationAyman Abo Elmaaty, Mohammed I A Hamed, Muhammad I Ismail, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|December 13, 2021
Topo II inhibition and DNA intercalation by new phthalazine-based derivatives as potent anticancer agents: design, synthesis, anti-proliferative, docking, and in vivo studiesMohamed M Khalifa, Ahmed A Al-Karmalawy, Eslam B Elkaeed, et al.
Drug Design, Development and Therapy|March 24, 2022
A Systematic Review of the Global Intervention for SARS-CoV-2 Combating: From Drugs Repurposing to Molnupiravir ApprovalNada A Ashour, Ayman Abo Elmaaty, Amany A Sarhan, et al.
Frontiers in Chemistry|May 21, 2021
Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 ReceptorAhmed A Al-Karmalawy, Mohammed A Dahab, Ahmed M Metwaly, et al.
Journal of Biomolecular Structure & Dynamics|October 18, 2022
Synthesis and biological evaluation of substituted aurone derivatives as potential tyrosinase inhibitors: in vitro, kinetic, QSAR, docking and drug-likeness studiesNajla A Alshaye, Ehsan Ullah Mughal, Eslam B Elkaeed, et al.
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