Works matching DE "MOLECULAR docking"

Results: 5000
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    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
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    Eco‐Friendly and Efficient Extraction of Flavonoid Glucosides From Grape Pomace With Antioxidant and Antihyperglycemic Activities: In Vitro and In Silico Approach.

    Published in:
    Environmental Quality Management, 2025, v. 34, n. 4, p. 1, doi. 10.1002/tqem.70076
    By:
    • Cano‐Gonzalez, Carlos N.;
    • Contreras‐Esquivel, Juan Carlos;
    • Rodriguez‐Herrera, Raúl;
    • Ascacio Valdes, Juan Alberto;
    • Aguilar González, Cristobal N.;
    • Aguirre‐Loredo, Rocio Yaneli;
    • Soriano‐Melgar, Lluvia de Abril Alexandra
    Publication type:
    Article
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