Showing 1 - 2 results of 2 for search 'Raghad Mohammad Aloatibi', query time: 0.01s Refine Results
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    Computational investigation of natural compounds as inhibitors against macrolide-resistant protein using virtual screening, molecular docking and MD simulations

    Computational investigation of natural compounds as inhibitors against macrolide-resistant protein using virtual screening, molecular docking and MD simulations by Abdullah R. Alanzi, Bayan Abdullah Alhaidhal, Raghad Mohammad Aloatibi

    Published 2025-05-01
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  2. 2
    Discovery of ROCK2 inhibitors through computational screening of ZINC database: Integrating pharmacophore modeling, molecular docking, and MD simulations.

    Discovery of ROCK2 inhibitors through computational screening of ZINC database: Integrating pharmacophore modeling, molecular docking, and MD simulations. by Abdullah R Alanzi, Abdelaaty A Shahat, Bayan Abdullah Alhaidhal, Raghad Mohammad Aloatibi

    Published 2025-01-01
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