Showing 1 - 7 results of 7 for search 'Mahmoud A A Ibrahim', query time: 0.02s Refine Results
  1. 1
    Hydration properties of belite cement prepared by lime-hydrothermal treatment of Saudi basaltic volcanic ash and glass

    Hydration properties of belite cement prepared by lime-hydrothermal treatment of Saudi basaltic volcanic ash and glass by Tamer H. A. Hasanin, Alaa Muqbil Alsirhani, Mahmoud A.A. Ibrahim, Yogesh K. Ahlawat, M. A. Tantawy

    Published 2025-08-01
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  2. 2
    Synthesis, X-ray diffraction analysis, quantum chemical studies and α-amylase inhibition of probenecid derived S-alkylphthalimide-oxadiazole-benzenesulfonamide hybrids

    Synthesis, X-ray diffraction analysis, quantum chemical studies and α-amylase inhibition of probenecid derived S-alkylphthalimide-oxadiazole-benzenesulfonamide hybrids by Bilal Ahmad Khan, Syeda Shamila Hamdani, Muhammad Naeem Ahmed, Shahid Hameed, Muhammad Ashfaq, Ahmed M. Shawky, Mahmoud A. A. Ibrahim, Peter A. Sidhom

    Published 2022-12-01
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  3. 3
    Elucidating the potential of bimetallic mixed metal oxide (FeO/NiO) in fusion with pristine and N- and S-doped graphene oxide for biomedical applications

    Elucidating the potential of bimetallic mixed metal oxide (FeO/NiO) in fusion with pristine and N- and S-doped graphene oxide for biomedical applications by Safeena Zafar, Bilal Ahmad Khan, Ikhtiar Ahmad, Muhammad Naeem Ahmed, Aroosa Zafar, Rasool Khan, Mohamed A. El-Tayeb, Ahmed M. Awad, Tamer Shoeib, Mahmoud A.A. Ibrahim

    Published 2024-12-01
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  4. 4
    On the Versatility of the sp-, sp2‑, and sp3‑Hybridized Chalcogen-Bearing Molecules To Engage in Type I Chalcogen···Chalcogen Interactions: A Quantum Mechanical Investigation of Like···Like and Unlike Complexes

    On the Versatility of the sp-, sp2‑, and sp3‑Hybridized Chalcogen-Bearing Molecules To Engage in Type I Chalcogen···Chalcogen Interactions: A Quantum Mechanical Investigation of Li... by Mahmoud A. A. Ibrahim, Rehab R. A. Saeed, Mohammed N. I. Shehata, Nayra A. M. Moussa, Mahmoud E. S. Soliman, Shahzeb Khan, Mohamed A. El-Tayeb, Tamer Shoeib

    Published 2024-10-01
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  5. 5
    In Silico Mining of NPACT Database Toward Identification of EBNA1 Inhibitor: Virtual Screening, Molecular Dynamics Simulations, and DFT Calculations

    In Silico Mining of NPACT Database Toward Identification of EBNA1 Inhibitor: Virtual Screening, Molecular Dynamics Simulations, and DFT Calculations by Mahmoud A. A. Ibrahim, Alaa M. A. Hassan, Alaa H. M. Abdelrahman, Gamal A. H. Mekhemer, Peter A. Sidhom, Shaban R. M. Sayed, Ashraf M. M. Abdelbacki, Mohamed-Elamir F. Hegazy

    Published 2025-01-01
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  6. 6
    Exploring the Adsorption Features of Furan and 1,n‐Dioxane as Environmental Toxins on Two‐Dimensional RuC Nanosheet: A DFT Study

    Exploring the Adsorption Features of Furan and 1,n‐Dioxane as Environmental Toxins on Two‐Dimensional RuC Nanosheet: A DFT Study by Amna H. M. Mahmoud, Muhrail E. S. Aziz, Dr. Abdallah I. M. Rabee, Dr. Mohamed A. El‐Tayeb, Prof. Dr. Gamal A. H. Mekhemer, Prof. Dr. Tamer Shoeib, Prof. Dr. Mahmoud A. A. Ibrahim

    Published 2025-06-01
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  7. 7
    Benzothiazinone analogs as Anti-Mycobacterium tuberculosis DprE1 irreversible inhibitors: Covalent docking, validation, and molecular dynamics simulations.

    Benzothiazinone analogs as Anti-Mycobacterium tuberculosis DprE1 irreversible inhibitors: Covalent docking, validation, and molecular dynamics simulations. by Mahmoud A A Ibrahim, Doaa G M Mahmoud, Alaa H M Abdelrahman, Khlood A A Abdeljawaad, Gamal A H Mekhemer, Tamer Shoeib, Mohamed A El-Tayeb, Peter A Sidhom, Paul W Paré, Mohamed-Elamir F Hegazy

    Published 2024-01-01
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