يعرض 1 - 5 نتائج من 5 نتيجة بحث عن '"Maryam Zulfat"', وقت الاستعلام: 0.37s تنقيح النتائج
  1. 1
    Academic Journal
    In silico design of peptide inhibitors for Dengue virus to treat Dengue virus-associated infections

    المؤلفون: Amar Ajmal, Muhammad Shahab, Muhammad Waqas, Guojun Zheng, Maryam Zulfat, Yousef A. Bin Jardan, Gezahign Fentahun Wondmie, Mohammed Bourhia, Ijaz Ali

    المصدر: Scientific Reports, Vol 14, Iss 1, Pp 1-10 (2024)

    مصطلحات موضوعية: Peptide inhibitors, Residue scanning, MD simulation, Binding energy calculation, Medicine, Science

    وصف الملف: electronic resource

    Relation: https://doaj.org/toc/2045-2322

    URL الوصول: https://doaj.org/article/da711ea0c0104d69a87301f2fc69c97c

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  2. 2
    Academic Journal
    Identification of novel NLRP3 inhibitors as therapeutic options for epilepsy by machine learning-based virtual screening, molecular docking and biomolecular simulation studies

    المؤلفون: Maryam Zulfat, Mohammed Ageeli Hakami, Ali Hazazi, Arif Mahmood, Asaad Khalid, Roaya S. Alqurashi, Ashraf N. Abdalla, Junjian Hu, Abdul Wadood, Xiaoyun Huang

    المصدر: Heliyon, Vol 10, Iss 15, Pp e34410- (2024)

    مصطلحات موضوعية: NLRP3, Epilepsy, Machine learning, Molecular docking, MD simulation, Science (General), Q1-390, Social sciences (General), H1-99

    وصف الملف: electronic resource

    Relation: http://www.sciencedirect.com/science/article/pii/S2405844024104410; https://doaj.org/toc/2405-8440

    URL الوصول: https://doaj.org/article/4435d2c0624a45a78043c06bb427b1ba

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  3. 3
    Academic Journal
    In silico mutagenesis-based designing of oncogenic SHP2 peptide to inhibit cancer progression

    المؤلفون: Muhammad Shahab, Shahin Shah Khan, Maryam Zulfat, Yousef A. Bin Jardan, Amare Bitew Mekonnen, Mohammed Bourhia, Guojun Zheng

    المصدر: Scientific Reports, Vol 13, Iss 1, Pp 1-11 (2023)

    مصطلحات موضوعية: Medicine, Science

    وصف الملف: electronic resource

    Relation: https://doaj.org/toc/2045-2322

    URL الوصول: https://doaj.org/article/c774fbc72752498086fc018d268aa1ec

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  4. 4
    Academic Journal
    In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation Approaches

    المؤلفون: Amar Ajmal, Muhammad Danial, Maryam Zulfat, Muhammad Numan, Sidra Zakir, Chandni Hayat, Khulood Fahad Alabbosh, Magdi E. A. Zaki, Arif Ali, Dongqing Wei

    المصدر: Pharmaceuticals, Vol 17, Iss 5, p 551 (2024)

    مصطلحات موضوعية: KRAS G12D, machine learning-based virtual screening, molecular docking, MD simulations, Medicine, Pharmacy and materia medica, RS1-441

    وصف الملف: electronic resource

    Relation: https://www.mdpi.com/1424-8247/17/5/551; https://doaj.org/toc/1424-8247

    URL الوصول: https://doaj.org/article/86e3c80421e3471e82e051885b8f873e

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  5. 5
    Synthesis, in vitro acetylcholinesterase, butyrylcholinesterase activities and in silico molecular docking study of thiazole-thiourea hybrid derivatives

    المؤلفون: Hayat Ullah, Fazal Rahim, Muhammad Taha, Fahad Khan, null Mehran, Bader S. Alotaibi, Maryam Zulfat, Abdul Wadood

    المصدر: Chemical Data Collections. 45:101025

    مصطلحات موضوعية: General Chemistry

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::07ee79ee5b67bbdc9164e31eb3963e94
    https://doi.org/10.1016/j.cdc.2023.101025

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