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Drug Design, Development and Therapy|August 9, 2022
Allosteric Binding Sites of the SARS-CoV-2 Main Protease: Potential Targets for Broad-Spectrum Anti-Coronavirus AgentsLara Alzyoud, Mohammad A Ghattas, Noor Atatreh
Journal of Enzyme Inhibition and Medicinal Chemistry|February 6, 2025
Exploring covalent inhibitors of SARS-CoV-2 main protease: from peptidomimetics to novel scaffoldsNoor Atatreh, Radwa E Mahgoub, Mohammad A Ghattas
Acta Pharmaceutica (Zagreb, Croatia)|January 19, 2023
Computer-aided approaches reveal trihydroxychroman and pyrazolone derivatives as potential inhibitors of SARS-CoV-2 virus main proteaseNoor Atatreh, Shaima Hasan, Bassam R Ali, et al.
Biochemistry and Biophysics Reports|September 20, 2019
Characterization of human serum albumin's interactions with safranal and crocin using multi-spectroscopic and molecular docking techniquesAlaa A Salem, Mohamed Lotfy, Amr Amin, et al.
Journal of Internal Medicine|January 16, 2019
Mon2 predicts poor outcome in ST-elevation myocardial infarctionE Shantsila, A Ghattas, H R Griffiths, et al.
Journal of Chemical Information and Modeling|July 7, 2020
How Do Small Molecule Aggregates Inhibit Enzyme Activity? A Molecular Dynamics StudyMohammad A Ghattas, Sara Al Rawashdeh, Noor Atatreh, et al.
Medical Principles and Practice : International Journal of the Kuwait University, Health Science Centre|October 20, 2025
Curcumin Derivatives as Allosteric Modulator of α7-nAChR: Functional and Molecular Docking InsightsEslam ElNebrisi, Mohammad A Ghattas, Noor Atatreh, et al.
Journal of Molecular Graphics & Modelling|July 20, 2014
Protein tyrosine phosphatases: Ligand interaction analysis and optimisation of virtual screeningMohammad A Ghattas, Noor Atatreh, Elena V Bichenkova, et al.
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