Molecular Docking and Dynamic Simulation Revealed the Potential Inhibitory Activity of Opioid Compounds Targeting the Main Protease of SARS-CoV-2

por Mahmoud, Samaher S. A., Elkaeed, Eslam B., Alsfouk, Aisha A., Abdelhafez, Elshimaa M. N.
Publicado 2022

Design, Synthesis, and Anti-Proliferative Action of Purine/Pteridine-Based Derivatives as Dual Inhibitors of EGFR and BRAF(V600E)

por El-Kalyoubi, Samar A., Gomaa, Hesham A. M., Abdelhafez, Elshimaa M. N., Ramadan, Mohamed, Agili, Fatimah, Youssif, Bahaa G. M.
Publicado 2023

New Paracyclophanylthiazoles with Anti-Leukemia Activity: Design, Synthesis, Molecular Docking, and Mechanistic Studies

por Aly, Ashraf A, Bräse, Stefan, Hassan, Alaa A., Mohamed, Nasr K., Abd El-Haleem, Lamiaa E., Nieger, Martin, Morsy, Nesrin M., Abdelhafez, Elshimaa M. N.
Publicado 2020

Novel quinoline/thiazinan-4-one hybrids; design, synthesis, and molecular docking studies as potential anti-bacterial candidates against MRSA

por Mohamed, Asmaa H., Mostafa, Sara M., Aly, Ashraf A., Hassan, Alaa A., Osman, Esraa M., Nayl, AbdElAziz A., Brown, Alan B., Abdelhafez, Elshimaa M. N.
Publicado 2023

Design, Synthesis, and Molecular Docking of Paracyclophanyl-Thiazole Hybrids as Novel CDK1 Inhibitors and Apoptosis Inducing Anti-Melanoma Agents

por Aly, Ashraf A., Bräse, Stefan, Hassan, Alaa A., Mohamed, Nasr K., El-Haleem, Lamiaa E. Abd, Nieger, Martin, Morsy, Nesrin M., Alshammari, Mohammed B., Ibrahim, Mahmoud A. A., Abdelhafez, Elshimaa M. N.
Publicado 2020