Showing 1 - 20 results of 25 for search 'Abdulrahim A. Alzain', query time: 0.08s Refine Results
  1. 1
    Identification of novel TMPRSS2 inhibitors for COVID-19 using e-pharmacophore modelling, molecular docking, molecular dynamics and quantum mechanics studies

    Identification of novel TMPRSS2 inhibitors for COVID-19 using e-pharmacophore modelling, molecular docking, molecular dynamics and quantum mechanics studies by Abdulrahim A. Alzain, PhD, Fatima A. Elbadwi

    Published 2021-01-01
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  2. 2
    Discovery of novel TMPRSS2 inhibitors for COVID-19 using in silico fragment-based drug design, molecular docking, molecular dynamics, and quantum mechanics studies

    Discovery of novel TMPRSS2 inhibitors for COVID-19 using in silico fragment-based drug design, molecular docking, molecular dynamics, and quantum mechanics studies by Abdulrahim A. Alzain, PhD, Fatima A. Elbadwi, Fatima O. Alsamani

    Published 2022-01-01
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  3. 3
    Repurposing of approved drugs for targeting CDK4/6 and aromatase protein using molecular docking and molecular dynamics studies.

    Repurposing of approved drugs for targeting CDK4/6 and aromatase protein using molecular docking and molecular dynamics studies. by Fatima A Yousif, Abdulrahim A Alzain, Alhafez M Alraih, Walaa Ibraheem

    Published 2023-01-01
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  4. 4
    Unveiling the potential of phytochemicals to inhibit nuclear receptor binding SET domain protein 2 for cancer: Pharmacophore screening, molecular docking, ADME properties, and molecular dynamics simulation investigations.

    Unveiling the potential of phytochemicals to inhibit nuclear receptor binding SET domain protein 2 for cancer: Pharmacophore screening, molecular docking, ADME properties, and mole... by Gamal A Mohamed, Hossam M Abdallah, Ikhlas A Sindi, Sabrin R M Ibrahim, Abdulrahim A Alzain

    Published 2024-01-01
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  5. 5
    Unveiling the potential of phytochemicals to inhibit nuclear receptor binding SET domain protein 2 for cancer: Pharmacophore screening, molecular docking, ADME properties, and molecular dynamics simulation investigations

    Unveiling the potential of phytochemicals to inhibit nuclear receptor binding SET domain protein 2 for cancer: Pharmacophore screening, molecular docking, ADME properties, and mole... by Gamal A. Mohamed, Hossam M. Abdallah, Ikhlas A. Sindi, Sabrin R. M. Ibrahim, Abdulrahim A. Alzain

    Published 2024-01-01
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  6. 6
    Identification of novel Plasmodium falciparum dihydroorotate dehydrogenase inhibitors for malaria using in silico studies

    Identification of novel Plasmodium falciparum dihydroorotate dehydrogenase inhibitors for malaria using in silico studies by Abdulrahim A. Alzain, PhD, Zain Alsharf M. Ahmed, Mariam A. Mahadi, Elaf A khairy, Fatima A. Elbadwi

    Published 2022-07-01
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  7. 7
    Discovery of novel natural products as dual MNK/PIM inhibitors for acute myeloid leukemia treatment: Pharmacophore modeling, molecular docking, and molecular dynamics studies

    Discovery of novel natural products as dual MNK/PIM inhibitors for acute myeloid leukemia treatment: Pharmacophore modeling, molecular docking, and molecular dynamics studies by Linda M. Mohamed, Maha M. Eltigani, Marwa H. Abdallah, Hiba Ghaboosh, Yousef A. Bin Jardan, Osman Yusuf, Tilal Elsaman, Magdi A. Mohamed, Abdulrahim A. Alzain

    Published 2022-07-01
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  8. 8
    Kaempferol sophoroside glucoside mitigates acetaminophen-induced hepatotoxicity: Role of Nrf2/NF-κB and JNK/ASK-1 signaling pathways

    Kaempferol sophoroside glucoside mitigates acetaminophen-induced hepatotoxicity: Role of Nrf2/NF-κB and JNK/ASK-1 signaling pathways by Gamal A. Mohamed, Dina S. El-Agamy, Hossam M. Abdallah, Ikhlas A. Sindi, Mohammed A. Almogaddam, Abdulrahim A. Alzain, Yusra Saleh Andijani, Sabrin R.M. Ibrahim

    Published 2024-05-01
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  9. 9
    Design of novel coumarins as potent Mcl-1 inhibitors for cancer treatment guided by 3D-QSAR, molecular docking and molecular dynamics

    Design of novel coumarins as potent Mcl-1 inhibitors for cancer treatment guided by 3D-QSAR, molecular docking and molecular dynamics by Esraa Albasher Osman, Mohammed Abdalrahman Abdalla, Mohja Omer Abdelraheem, Mubarak Fadlalla Ali, Shima Albasher Osman, Yasmin Mohamed Tanir, Mohammed Abdelrahman, Walaa Ibraheem, Abdulrahim A. Alzain

    Published 2021-01-01
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  10. 10
    Computational screening campaign reveal natural candidates as potential ASK1 inhibitors: Pharmacophore modeling, molecular docking, MMGBSA calculations, ADMET prediction, and molecular dynamics simulation studies

    Computational screening campaign reveal natural candidates as potential ASK1 inhibitors: Pharmacophore modeling, molecular docking, MMGBSA calculations, ADMET prediction, and molec... by Rayan Yousif, Hagar M. Mohamed, Mohammed A. Almogaddam, Khaled M. Elamin, Sabrin R.M. Ibrahim, Bayan E. Ainousah, Ahmed Mohammad Alraddadi, Ehda Ahmad Awad, Abdulrahim A. Alzain

    Published 2025-06-01
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  11. 11
    Identification of novel transmembrane Protease Serine Type 2 drug candidates for COVID-19 using computational studies

    Identification of novel transmembrane Protease Serine Type 2 drug candidates for COVID-19 using computational studies by Fatima A. Elbadwi, Elaf A. Khairy, Fatima O. Alsamani, Mariam A. Mahadi, Segood E. Abdalrahman, Zain Alsharf M. Ahmed, Inas Elsayed, Walaa Ibraheem, Abdulrahim A. Alzain, PhD

    Published 2021-01-01
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  12. 12
    α-Glucosidase, butyrylcholinesterase and acetylcholinesterase inhibitory activities of phenolic compounds from Carthamus tinctorius L. flowers: In silico and in vitro studies

    α-Glucosidase, butyrylcholinesterase and acetylcholinesterase inhibitory activities of phenolic compounds from Carthamus tinctorius L. flowers: In silico and in vitro studies by Jawaher A.M. Alotaibi, Alaa Sirwi, Ali M. El-Halawany, Ahmed Esmat, Gamal A. Mohamed, Sabrin R.M. Ibrahim, Abdulrahim A. Alzain, Taher F. Halawa, Martin Safo, Hossam M. Abdallah

    Published 2024-07-01
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  13. 13
    Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin’s Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanoparticles

    Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin’s Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanopartic... by Abdalrahim M. Ali, Alaa A. Makki, Walaa Ibraheem, Mohammed Abdelrahman, Wadah Osman, Asmaa E. Sherif, Ahmed Ashour, Sabrin R. M. Ibrahim, Kholoud F. Ghazawi, Waad A. Samman, Abdulrahim A. Alzain

    Published 2023-03-01
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  14. 14
    Assessing the antibacterial potential of 6-gingerol: Combined experimental and computational approaches

    Assessing the antibacterial potential of 6-gingerol: Combined experimental and computational approaches by Mahmoud A. Elfaky, Hassan M. Okairy, Hossam M. Abdallah, Abdulrahman E. Koshak, Gamal A. Mohamed, Sabrin R.M. Ibrahim, Abdulrahim A. Alzain, Wael A.H. Hegazy, El-Sayed Khafagy, Noura M. Seleem

    Published 2024-05-01
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  15. 15
    Identification of phytochemicals from Tundub Capparis decidua (Forssk) Edgew seed oil as potential anticancer agents using gas chromatography-mass spectroscopy analysis, molecular docking, and molecular dynamics studies

    Identification of phytochemicals from Tundub Capparis decidua (Forssk) Edgew seed oil as potential anticancer agents using gas chromatography-mass spectroscopy analysis, molecular... by Ayman A. Dafa Allah, Hassan A. Yousif, Nafisa O. Hasaballa, Eman A. Elkhawad, Razaz B. Abdallah, Haram M. Ahmed, Anwar M. Abdelrahman, Salma Hago, Abdelgadir A. Abdelgadir, Abdulrahim A. Alzain, Elhadi M. Ahmed

    Published 2023-03-01
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  16. 16
    Design of Novel Letrozole Analogues Targeting Aromatase for Breast Cancer: Molecular Docking, Molecular Dynamics, and Theoretical Studies on Gold Nanoparticles

    Design of Novel Letrozole Analogues Targeting Aromatase for Breast Cancer: Molecular Docking, Molecular Dynamics, and Theoretical Studies on Gold Nanoparticles by Alaa Edris, Mohammed Abdelrahman, Wadah Osman, Asmaa E. Sherif, Ahmed Ashour, Elrashied A. E. Garelnabi, Sabrin R. M. Ibrahim, Rawan Bafail, Waad A. Samman, Kholoud F. Ghazawi, Gamal A. Mohamed, Abdulrahim A. Alzain

    Published 2023-04-01
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  17. 17
    Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies

    Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies by Nihal AbdElmoniem, Marwa H. Abdallah, Rua M. Mukhtar, Fatima Moutasim, Ahmed Rafie Ahmed, Alaa Edris, Walaa Ibraheem, Alaa A. Makki, Eman M. Elshamly, Rashid Elhag, Wadah Osman, Ramzi A. Mothana, Abdulrahim A. Alzain

    Published 2023-02-01
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  18. 18
    Protective effect of kaempferol glucoside against lipopolysaccharide-caused acute lung injury via targeting Nrf2/NF-κB/NLRP3/GSDMD: Integrating experimental and computational studies

    Protective effect of kaempferol glucoside against lipopolysaccharide-caused acute lung injury via targeting Nrf2/NF-κB/NLRP3/GSDMD: Integrating experimental and computational studi... by Wesam H. Abdulaal, Ulfat M. Omar, Mustafa Zeyadi, Dina S. El-Agamy, Nabil A. Alhakamy, Naif A. R. Almalki, Hani Z. Asfour, Mohammed W. Al-Rabia, Abdulrahim A. Alzain, Gamal A. Mohamed, Sabrin R.M. Ibrahim

    Published 2024-06-01
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  19. 19
    Molecular Docking and Molecular Dynamics Studies Reveal the Anticancer Potential of Medicinal-Plant-Derived Lignans as MDM2-P53 Interaction Inhibitors

    Molecular Docking and Molecular Dynamics Studies Reveal the Anticancer Potential of Medicinal-Plant-Derived Lignans as MDM2-P53 Interaction Inhibitors by Tagyedeen H. Shoaib, Nihal Abdelmoniem, Rua M. Mukhtar, Amal Th. Alqhtani, Abdullah L. Alalawi, Razan Alawaji, Mashael S. Althubyani, Shaimaa G. A. Mohamed, Gamal A. Mohamed, Sabrin R. M. Ibrahim, Hazem G. A. Hussein, Abdulrahim A. Alzain

    Published 2023-09-01
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  20. 20
    Exploring the potential of approved drugs for triple-negative breast cancer treatment by targeting casein kinase 2: Insights from computational studies.

    Exploring the potential of approved drugs for triple-negative breast cancer treatment by targeting casein kinase 2: Insights from computational studies. by Tagyedeen H Shoaib, Walaa Ibraheem, Mohammed Abdelrahman, Wadah Osman, Asmaa E Sherif, Ahmed Ashour, Sabrin R M Ibrahim, Kholoud F Ghazawi, Samar F Miski, Sara A Almadani, Duaa Fahad ALsiyud, Gamal A Mohamed, Abdulrahim A Alzain

    Published 2023-01-01
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