Works by Ibrahim, Sabrin R. M.


Results: 107
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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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    Tetraenone A: A New β-Ionone Derivative from Tetraena aegyptia.

    Published in:
    Metabolites (2218-1989), 2023, v. 13, n. 12, p. 1202, doi. 10.3390/metabo13121202
    By:
    • Ashour, Ahmed;
    • Sherif, Asmaa E.;
    • El-Sayed, Selwan M.;
    • Kim, Ji-Young;
    • Jang, Dae Sik;
    • Anvari, Abtin;
    • Farahat, Abdelbasset A.;
    • Ibrahim, Sabrin R. M.;
    • Mohamed, Gamal A.;
    • Ainousah, Bayan E.;
    • Aljohani, Raghad F.;
    • Al-Hejaili, Razan R.;
    • Khoja, Rahaf H.;
    • Hassan, Ahmed H. E.;
    • Zaki, Ahmed A.
    Publication type:
    Article
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    Marine-Derived Compounds for CDK5 Inhibition in Cancer: Integrating Multi-Stage Virtual Screening, MM/GBSA Analysis and Molecular Dynamics Investigations.

    Published in:
    Metabolites (2218-1989), 2023, v. 13, n. 10, p. 1090, doi. 10.3390/metabo13101090
    By:
    • Shoaib, Tagyedeen H.;
    • Almogaddam, Mohammed A.;
    • Andijani, Yusra Saleh;
    • Saib, Samaher Ahmad;
    • Almaghrabi, Najwa Mahmoud;
    • Elyas, Abdulaziz Fahad;
    • Azzouni, Rahmah Yasin;
    • Awad, Ehda Ahmad;
    • Mohamed, Shaimaa G. A.;
    • Mohamed, Gamal A.;
    • Ibrahim, Sabrin R. M.;
    • Hussein, Hazem G. A.;
    • Osman, Wadah;
    • Ashour, Ahmed;
    • Sherif, Asmaa E.;
    • Alzain, Abdulrahim A.
    Publication type:
    Article
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    Computational Insights into Natural Antischistosomal Metabolites as SmHDAC8 Inhibitors: Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulation.

    Published in:
    Metabolites (2218-1989), 2023, v. 13, n. 5, p. 658, doi. 10.3390/metabo13050658
    By:
    • Alzain, Abdulrahim A.;
    • Mukhtar, Rua M.;
    • Abdelmoniem, Nihal;
    • Elbadwi, Fatima A.;
    • Hussien, Amira;
    • Garelnabi, Elrashied A. E.;
    • Osman, Wadah;
    • Sherif, Asmaa E.;
    • Khedr, Amgad I. M.;
    • Ghazawi, Kholoud F.;
    • Samman, Waad A.;
    • Ibrahim, Sabrin R. M.;
    • Mohamed, Gamal A.;
    • Ashour, Ahmed
    Publication type:
    Article
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    Integrating computational methods guided the discovery of phytochemicals as potential Pin1 inhibitors for cancer: pharmacophore modeling, molecular docking, MM-GBSA calculations and molecular dynamics studies.

    Published in:
    Frontiers in Chemistry, 2024, p. 1, doi. 10.3389/fchem.2024.1339891
    By:
    • Alzain, Abdulrahim A.;
    • Elbadwi, Fatima A.;
    • Shoaib, Tagyedeen H.;
    • Sherif, Asmaa E.;
    • Osman, Wadah;
    • Ashour, Ahmed;
    • Mohamed, Gamal A.;
    • Ibrahim, Sabrin R. M.;
    • Roh, Eun Joo;
    • Hassan, Ahmed H. E.;
    • Shoaib, Ambreen;
    • Tasleem, Munazzah
    Publication type:
    Article
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    Phenolics from Chrozophora oblongifolia Aerial Parts as Inhibitors of α-Glucosidases and Advanced Glycation End Products: In-Vitro Assessment, Molecular Docking and Dynamics Studies.

    Published in:
    Biology (2079-7737), 2022, v. 11, n. 5, p. 762, doi. 10.3390/biology11050762
    By:
    • Abdallah, Hossam M.;
    • Kashegari, Albraa T.;
    • Shalabi, Akram A.;
    • Darwish, Khaled M.;
    • El-Halawany, Ali M.;
    • Algandaby, Mardi M.;
    • Ibrahim, Sabrin R. M.;
    • Mohamed, Gamal A.;
    • Abdel-Naim, Ashraf B.;
    • Koshak, Abdulrahman E.;
    • Proksch, Peter;
    • Elhady, Sameh S.
    Publication type:
    Article
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