Search Results - Eskandrani, Razan O.

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  1. 1
    GC/MS Analysis of Essential Oil and Enzyme Inhibitory Activities of Syzygium cumini (Pamposia) Grown in Egypt: Chemical Characterization and Molecular Docking Studies

    GC/MS Analysis of Essential Oil and Enzyme Inhibitory Activities of Syzygium cumini (Pamposia) Grown in Egypt: Chemical Characterization and Molecular Docking Studies by El-Nashar, Heba A. S., Eldehna, Wagdy M., Al-Rashood, Sara T., Alharbi, Amal, Eskandrani, Razan O., Aly, Shaza H.

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  2. 2
    Novel oxindole/benzofuran hybrids as potential dual CDK2/GSK-3β inhibitors targeting breast cancer: design, synthesis, biological evaluation, and in silico studies

    Novel oxindole/benzofuran hybrids as potential dual CDK2/GSK-3β inhibitors targeting breast cancer: design, synthesis, biological evaluation, and in silico studies by Eldehna, Wagdy M., Al-Rashood, Sara T., Al-Warhi, Tarfah, Eskandrani, Razan O., Alharbi, Amal, El Kerdawy, Ahmed M.

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  3. 3
    In silico identification of novel SARS-COV-2 2′-O-methyltransferase (nsp16) inhibitors: structure-based virtual screening, molecular dynamics simulation and MM-PBSA approaches

    In silico identification of novel SARS-COV-2 2′-O-methyltransferase (nsp16) inhibitors: structure-based virtual screening, molecular dynamics simulation and MM-PBSA approaches by El Hassab, Mahmoud A., Ibrahim, Tamer M., Al-Rashood, Sara T., Alharbi, Amal, Eskandrani, Razan O., Eldehna, Wagdy M.

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  4. 4
    Multi-stage structure-based virtual screening approach towards identification of potential SARS-CoV-2 NSP13 helicase inhibitors

    Multi-stage structure-based virtual screening approach towards identification of potential SARS-CoV-2 NSP13 helicase inhibitors by El Hassab, Mahmoud A., Eldehna, Wagdy M., Al-Rashood, Sara T., Alharbi, Amal, Eskandrani, Razan O., Alkahtani, Hamad M., Elkaeed, Eslam B., Abou-Seri, Sahar M.

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  5. 5
    In silico identification of potential SARS COV-2 2'- O -methyltransferase inhibitor: fragment-based screening approach and MM-PBSA calculations

    In silico identification of potential SARS COV-2 2'- O -methyltransferase inhibitor: fragment-based screening approach and MM-PBSA calculations by El Hassab, Mahmoud A, Ibrahim, Tamer M, Shoun, Aly A, Al-Rashood, Sara T, Alkahtani, Hamad M, Alharbi, Amal, Eskandrani, Razan O, Eldehna, Wagdy M

    Published in RSC Advances
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  6. 6
    Antitumor activity, multitarget mechanisms, and molecular docking studies of quinazoline derivatives based on a benzenesulfonamide scaffold: Cell cycle analysis

    Antitumor activity, multitarget mechanisms, and molecular docking studies of quinazoline derivatives based on a benzenesulfonamide scaffold: Cell cycle analysis by El-Azab, Adel S., Abdel-Aziz, Alaa A.-M., AlSaif, Nawaf A., Alkahtani, Hamad M., Alanazi, Mohammed M., Obaidullah, Ahmad J., Eskandrani, Razan O., Alharbi, Amal

    Published in Bioorganic chemistry
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  7. 7
    Toward the Identification of Potential α-Ketoamide Covalent Inhibitors for SARS-CoV-2 Main Protease: Fragment-Based Drug Design and MM-PBSA Calculations

    Toward the Identification of Potential α-Ketoamide Covalent Inhibitors for SARS-CoV-2 Main Protease: Fragment-Based Drug Design and MM-PBSA Calculations by Hassab, Mahmoud A. El, Fares, Mohamed, Amin, Mohammed K. Abdel-Hamid, Al-Rashood, Sara T., Alharbi, Amal, Eskandrani, Razan O., Alkahtani, Hamad M., Eldehna, Wagdy M.

    Published in Processes
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  8. 8
    identification of potential SARS COV-2 2′--methyltransferase inhibitor: fragment-based screening approach and MM-PBSA calculations

    identification of potential SARS COV-2 2′--methyltransferase inhibitor: fragment-based screening approach and MM-PBSA calculations by El Hassab, Mahmoud A, Ibrahim, Tamer M, Shoun, Aly A, Al-Rashood, Sara T, Alkahtani, Hamad M, Alharbi, Amal, Eskandrani, Razan O, Eldehna, Wagdy M

    Published in RSC advances
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