Search Results - Alaa Edris

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  1. 1
    Exploring Novel Y140F/H Mutant Fungal CYP51 Inhibitors: A Molecular Docking and Dynamics Study on Thiophene Compounds

    Exploring Novel Y140F/H Mutant Fungal CYP51 Inhibitors: A Molecular Docking and Dynamics Study on Thiophene Compounds by Abdulrahim A. Alzain, Alaa Edris, Rua M. Mukhtar, Hagar M. Mohamed, Malek Abdullah Marzoqi Aldowimar, Ali A. Alqarni, Gamal A. Mohamed, Sabrin R. M. Ibrahim

    Published 2025-06-01
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    Screening Enamine Fragments Library in the Quest for Novel SOS2 Inhibitors: Pharmacophore Modelling, Molecular Docking, MMGBSA Calculations, and MD Simulation

    Screening Enamine Fragments Library in the Quest for Novel SOS2 Inhibitors: Pharmacophore Modelling, Molecular Docking, MMGBSA Calculations, and MD Simulation by Abdulrahim A. Alzain, Mohammed A. Almogaddam, Alaa A. Makki, Alaa Edris, Hagar M. Mohamed, Sitelbanat Y. Ehaimir, Shaimaa G. A. Mohamed, Sarah Ameen Taher Felemban, Wedad Hamad Hammad Alshammari, Gamal A. Mohamed, Sabrin R. M. Ibrahim

    Published 2025-06-01
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