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Plos One|December 3, 2024
Integrated study of Quercetin as a potent SARS-CoV-2 RdRp inhibitor: Binding interactions, MD simulations, and In vitro assaysAhmed M Metwaly, Esmail M El-Fakharany, Aisha A Alsfouk, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|February 16, 2021
Discovery of new quinolines as potent colchicine binding site inhibitors: design, synthesis, docking studies, and anti-proliferative evaluationMohamed Hagras, Moshira A El Deeb, Heba S A Elzahabi, et al.Archiv Der Pharmazie|November 23, 2020
Design and discovery of new 1,2,4-triazolo[4,3-c]quinazolines as potential DNA intercalators and topoisomerase II inhibitorsMohamed S Alesawy, Ahmed A Al-Karmalawy, Eslam B Elkaeed, et al.Vaccines|July 2, 2021
In Silico Prediction of a Multitope Vaccine against Moraxella catarrhalis: Reverse Vaccinology and ImmunoinformaticsMohamed A Soltan, Nada Elbassiouny, Helmy Gamal, et al.International Journal of Molecular Sciences|August 12, 2022
A Multistage In Silico Study of Natural Potential Inhibitors Targeting SARS-CoV-2 Main ProteaseEslam B Elkaeed, Ibrahim H Eissa, Hazem Elkady, et al.Heliyon|January 31, 2024
Anti-virulence potential of patuletin, a natural flavone, against Staphylococcus aureus: In vitro and In silico investigationsAhmed M Metwaly, Moustafa M Saleh, Bshra A Alsfouk, et al.Molecular Diversity|January 30, 2024
An overview of recent advancements in small molecules suppression of oncogenic signaling of K-RAS: an updated reviewAhmed Sabt, Haytham O Tawfik, Eman F Khaleel, et al.Drug Development Research|May 26, 2023
A novel thieno[2,3-d]pyrimidine derivative inhibiting vascular endothelial growth factor receptor-2: A story of computer-aided drug discoveryEman A Sobh, Mohammed A Dahab, Eslam B Elkaeed, et al.BMC Chemistry|October 11, 2023
Different methods for resolving overlapping UV spectra of combination medicinal dose forms of ciprofloxacin and metronidazoleMahmoud M Sebaiy, Sobhy M El-Adl, Alaa Nafea, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|June 8, 2023
Design, synthesis, docking, MD simulations, and anti-proliferative evaluation of thieno[2,3-Eman A Sobh, Mohammed A Dahab, Eslam B Elkaeed, et al.Pageof 19