Works matching DE "DRUG discovery"

Results: 5000
    1

    Screening Enamine Fragments Library in the Quest for Novel SOS2 Inhibitors: Pharmacophore Modelling, Molecular Docking, MMGBSA Calculations, and MD Simulation.

    Published in:
    Journal of Pharmacy & Bioallied Sciences, 2025, v. 17, p. S1894, doi. 10.4103/jpbs.jpbs_534_25
    By:
    • Alzain, Abdulrahim A.;
    • Almogaddam, Mohammed A.;
    • Makki, Alaa A.;
    • Edris, Alaa;
    • Mohamed, Hagar M.;
    • Ehaimir, Sitelbanat Y.;
    • Mohamed, Shaimaa G. A.;
    • Taher Felemban, Sarah Ameen;
    • Hammad Alshammari, Wedad Hamad;
    • Mohamed, Gamal A.;
    • Ibrahim, Sabrin R. M.
    Publication type:
    Article
    2

    Molecular Docking, Molecular Dynamics Simulation, and Pharmacophore-Based Virtual Screening Unveil Natural Compounds with TIM-3 Inhibitory Activity.

    Published in:
    Journal of Pharmacy & Bioallied Sciences, 2025, v. 17, p. S1882, doi. 10.4103/jpbs.jpbs_402_25
    By:
    • Alzain, Abdulrahim A.;
    • Almogaddam, Mohammed A.;
    • Yousif, Rayan;
    • Alqarni, Mohammed Hamed;
    • Foudah, Ahmed I.;
    • Osman, Wadah;
    • Elamin, Khaled M.;
    • Mohamed, Hagar M.;
    • Moglad, Ehssan;
    • Ashour, Ahmed;
    • Samra, Reham M.;
    • Mohamed, Gamal A.;
    • Ibrahim, Sabrin R.M.
    Publication type:
    Article
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