Hasil Pencarian - Ibrahim H Eissa

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  1. 1
    The Inhibitory Potential of 2′-dihalo Ribonucleotides against HCV: Molecular Docking, Molecular Simulations, MM-BPSA, and DFT Studies

    The Inhibitory Potential of 2′-dihalo Ribonucleotides against HCV: Molecular Docking, Molecular Simulations, MM-BPSA, and DFT Studies oleh Ahmed Khalil, Amany S. El-Khouly, Eslam B. Elkaeed, Ibrahim H. Eissa

    Diterbitkan 2022-07-01
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  2. 2
    <i>In Silico</i> Screening of Semi-Synthesized Compounds as Potential Inhibitors for SARS-CoV-2 Papain-like Protease: Pharmacophoric Features, Molecular Docking, ADMET, Toxicity and DFT Studies

    <i>In Silico</i> Screening of Semi-Synthesized Compounds as Potential Inhibitors for SARS-CoV-2 Papain-like Protease: Pharmacophoric Features, Molecular Docking, ADMET, Toxicity an... oleh Mohamed S. Alesawy, Eslam B. Elkaeed, Aisha A. Alsfouk, Ahmed M. Metwaly, Ibrahim H. Eissa

    Diterbitkan 2021-10-01
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  3. 3
    Anticancer activity, spectroscopic and molecular docking of some new synthesized sugar hydrazones, Arylidene and α-Aminophosphonate derivatives

    Anticancer activity, spectroscopic and molecular docking of some new synthesized sugar hydrazones, Arylidene and α-Aminophosphonate derivatives oleh Hamada H. Amer, Saad H. Alotaibi, Amer H. Trawneh, Ahmed M. Metwaly, Ibrahim H. Eissa

    Diterbitkan 2021-10-01
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  4. 4
    Synthesis and Molecular Docking of Some Grossgemin Amino Derivatives as Tubulin Inhibitors Targeting Colchicine Binding Site

    Synthesis and Molecular Docking of Some Grossgemin Amino Derivatives as Tubulin Inhibitors Targeting Colchicine Binding Site oleh R. I. Jalmakhanbetova, Eslam B. Elkaeed, Ibrahim H. Eissa, Ahmed M. Metwaly, Ye. M. Suleimen

    Diterbitkan 2021-01-01
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  5. 5
    In Silico Studies of Some Isoflavonoids as Potential Candidates against COVID-19 Targeting Human ACE2 (hACE2) and Viral Main Protease (M<sup>pro</sup>)

    In Silico Studies of Some Isoflavonoids as Potential Candidates against COVID-19 Targeting Human ACE2 (hACE2) and Viral Main Protease (M<sup>pro</sup>) oleh Mohamed S. Alesawy, Abdallah E. Abdallah, Mohammed S. Taghour, Eslam B. Elkaeed, Ibrahim H. Eissa, Ahmed M. Metwaly

    Diterbitkan 2021-05-01
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  6. 6
    Structure-Based Virtual Screening, Docking, ADMET, Molecular Dynamics, and MM-PBSA Calculations for the Discovery of Potential Natural SARS-CoV-2 Helicase Inhibitors from the Traditional Chinese Medicine

    Structure-Based Virtual Screening, Docking, ADMET, Molecular Dynamics, and MM-PBSA Calculations for the Discovery of Potential Natural SARS-CoV-2 Helicase Inhibitors from the Tradi... oleh Ahmed M. Metwaly, Alaa Elwan, Abdul-Aziz M. M. El-Attar, Sara T. Al-Rashood, Ibrahim H. Eissa

    Diterbitkan 2022-01-01
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  7. 7
    Discovery of Potential SARS-CoV-2 Papain-like Protease Natural Inhibitors Employing a Multi-Phase In Silico Approach

    Discovery of Potential SARS-CoV-2 Papain-like Protease Natural Inhibitors Employing a Multi-Phase In Silico Approach oleh Eslam B. Elkaeed, Ahmed M. Metwaly, Mohamed S. Alesawy, Abdulrahman M. Saleh, Aisha A. Alsfouk, Ibrahim H. Eissa

    Diterbitkan 2022-09-01
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  8. 8
    Multistaged In Silico Discovery of the Best SARS-CoV-2 Main Protease Inhibitors amongst 3009 Clinical and FDA-Approved Compounds

    Multistaged In Silico Discovery of the Best SARS-CoV-2 Main Protease Inhibitors amongst 3009 Clinical and FDA-Approved Compounds oleh Ibrahim H. Eissa, Abdulrahman M. Saleh, Sara T. Al-Rashood, Abdul-Aziz M. M. El-Attar, Ahmed M. Metwaly

    Diterbitkan 2024-01-01
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  9. 9
    The Computational Preventive Potential of the Rare Flavonoid, Patuletin, Isolated from <i>Tagetes patula</i>, against SARS-CoV-2

    The Computational Preventive Potential of the Rare Flavonoid, Patuletin, Isolated from <i>Tagetes patula</i>, against SARS-CoV-2 oleh Ahmed M. Metwaly, Eslam B. Elkaeed, Bshra A. Alsfouk, Abdulrahman M. Saleh, Ahmad E. Mostafa, Ibrahim H. Eissa

    Diterbitkan 2022-07-01
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  10. 10
    <i>In Silico</i> Exploration of Potential Natural Inhibitors against SARS-Cov-2 nsp10

    <i>In Silico</i> Exploration of Potential Natural Inhibitors against SARS-Cov-2 nsp10 oleh Ibrahim H. Eissa, Mohamed M. Khalifa, Eslam B. Elkaeed, Elsayed E. Hafez, Aisha A. Alsfouk, Ahmed M. Metwaly

    Diterbitkan 2021-10-01
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  11. 11
    Chemistry and Pharmacology of Delta-8-Tetrahydrocannabinol

    Chemistry and Pharmacology of Delta-8-Tetrahydrocannabinol oleh Maged S. Abdel-Kader, Mohamed M. Radwan, Ahmed M. Metwaly, Ibrahim H. Eissa, Arno Hazekamp, Mahmoud A. ElSohly

    Diterbitkan 2024-03-01
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  12. 12
    Discovery of new quinolines as potent colchicine binding site inhibitors: design, synthesis, docking studies, and anti-proliferative evaluation

    Discovery of new quinolines as potent colchicine binding site inhibitors: design, synthesis, docking studies, and anti-proliferative evaluation oleh Mohamed Hagras, Moshira A. El Deeb, Heba S. A. Elzahabi, Eslam B. Elkaeed, Ahmed B. M. Mehany, Ibrahim H. Eissa

    Diterbitkan 2021-01-01
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  13. 13
    Design and synthesis of some novel 2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)-N-(4-(substituted)phenyl)acetamide derivatives for biological evaluation as anticonvulsant agents

    Design and synthesis of some novel 2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)-N-(4-(substituted)phenyl)acetamide derivatives for biological evaluation as anticonvulsant agents oleh Mohamed-Kamal Ibrahim, Ashraf A. Abd-Elrahman, Rezk R.A. Ayyad, Khaled El-Adl, Ahmed M. Mansour, Ibrahim H. Eissa

    Diterbitkan 2013-06-01
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  14. 14
    Design, synthesis, docking, MD simulations, and anti-proliferative evaluation of thieno[2,3-d]pyrimidine derivatives as new EGFR inhibitors

    Design, synthesis, docking, MD simulations, and anti-proliferative evaluation of thieno[2,3-d]pyrimidine derivatives as new EGFR inhibitors oleh Eman A. Sobh, Mohammed A. Dahab, Eslam B. Elkaeed, Aisha A. Alsfouk, Ibrahim M. Ibrahim, Ahmed M. Metwaly, Ibrahim H. Eissa

    Diterbitkan 2023-12-01
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  15. 15
    A Multistage In Silico Study of Natural Potential Inhibitors Targeting SARS-CoV-2 Main Protease

    A Multistage In Silico Study of Natural Potential Inhibitors Targeting SARS-CoV-2 Main Protease oleh Eslam B. Elkaeed, Ibrahim H. Eissa, Hazem Elkady, Ahmed Abdelalim, Ahmad M. Alqaisi, Aisha A. Alsfouk, Alaa Elwan, Ahmed M. Metwaly

    Diterbitkan 2022-07-01
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  16. 16
    Design and Synthesis of New Quinoxaline Derivatives as Potential Histone Deacetylase Inhibitors Targeting Hepatocellular Carcinoma: In Silico, In Vitro, and SAR Studies

    Design and Synthesis of New Quinoxaline Derivatives as Potential Histone Deacetylase Inhibitors Targeting Hepatocellular Carcinoma: In Silico, In Vitro, and SAR Studies oleh Chao Ma, Mohammed S. Taghour, Amany Belal, Ahmed B. M. Mehany, Naglaa Mostafa, Ahmed Nabeeh, Ibrahim H. Eissa, Ahmed A. Al-Karmalawy

    Diterbitkan 2021-09-01
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  17. 17
    Topo II inhibition and DNA intercalation by new phthalazine-based derivatives as potent anticancer agents: design, synthesis, anti-proliferative, docking, and in vivo studies

    Topo II inhibition and DNA intercalation by new phthalazine-based derivatives as potent anticancer agents: design, synthesis, anti-proliferative, docking, and in vivo studies oleh Mohamed M. Khalifa, Ahmed A. Al-Karmalawy, Eslam B. Elkaeed, Mohamed S. Nafie, Mohamed A. Tantawy, Ibrahim H. Eissa, Hazem A. Mahdy

    Diterbitkan 2022-01-01
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  18. 18
    In Vitro and In Silico Cytotoxic and Antibacterial Activities of a Diterpene from Cousinia alata Schrenk

    In Vitro and In Silico Cytotoxic and Antibacterial Activities of a Diterpene from Cousinia alata Schrenk oleh Almira Zhanzhaxina, Yerlan Suleimen, Ahmed M. Metwaly, Ibrahim H. Eissa, Eslam B. Elkaeed, Raigul Suleimen, Margarita Ishmuratova, Kydyrmolla Akatan, Walter Luyten

    Diterbitkan 2021-01-01
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  19. 19
    Anti-virulence potential of patuletin, a natural flavone, against Staphylococcus aureus: In vitro and In silico investigations

    Anti-virulence potential of patuletin, a natural flavone, against Staphylococcus aureus: In vitro and In silico investigations oleh Ahmed M. Metwaly, Moustafa M. Saleh, Bshra A. Alsfouk, Ibrahim M. Ibrahim, Muhamad Abd-Elraouf, Eslam B. Elkaeed, Ibrahim H. Eissa

    Diterbitkan 2024-01-01
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  20. 20
    Ligand and Structure-Based In Silico Determination of the Most Promising SARS-CoV-2 nsp16-nsp10 2′-<i>o</i>-Methyltransferase Complex Inhibitors among 3009 FDA Approved Drugs

    Ligand and Structure-Based In Silico Determination of the Most Promising SARS-CoV-2 nsp16-nsp10 2′-<i>o</i>-Methyltransferase Complex Inhibitors among 3009 FDA Approved Drugs oleh Ibrahim H. Eissa, Mohamed S. Alesawy, Abdulrahman M. Saleh, Eslam B. Elkaeed, Bshra A. Alsfouk, Abdul-Aziz M. M. El-Attar, Ahmed M. Metwaly

    Diterbitkan 2022-03-01
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