Showing 1 - 2 results of 2 for search 'Mamdouh M Alshammari', query time: 0.01s Refine Results
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    Structure-based virtual screening, molecular docking, and MD simulation studies: An in-silico approach for identifying potential MBL inhibitors.

    Structure-based virtual screening, molecular docking, and MD simulation studies: An in-silico approach for identifying potential MBL inhibitors. by Emira Noumi, Mejdi Snoussi, Nouha Bouali, Mamdouh M Alshammari, Hisham N Altayb, Muhammad Afzal, Vincenzo De Feo

    Published 2025-01-01
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  2. 2
    Structure-based virtual screening, molecular docking, and MD simulation studies: An in-silico approach for identifying potential MBL inhibitors

    Structure-based virtual screening, molecular docking, and MD simulation studies: An in-silico approach for identifying potential MBL inhibitors by Emira Noumi, Mejdi Snoussi, Nouha Bouali, Mamdouh M. Alshammari, Hisham N. Altayb, Muhammad Afzal, Vincenzo De Feo

    Published 2025-01-01
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