Showing 1 - 9 results of 9 for search 'Ossama Daoui', query time: 0.04s Refine Results
  1. 1
    Design of New Derivatives of Dimedone Molecules Using QSAR and Docking Molecular

    Design of New Derivatives of Dimedone Molecules Using QSAR and Docking Molecular by Khaoula Mkhayar, Ossama Daoui, Rachid Haloui, Souad Elkhattabi, Samir Chtita

    Published 2022-11-01
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  2. 2
    Identification of New Anti-SARS CoV-2 Agents through theVirtual Screening of Phytoconstituents Extracted from Moroccan Plants

    Identification of New Anti-SARS CoV-2 Agents through theVirtual Screening of Phytoconstituents Extracted from Moroccan Plants by Oussama Abchir, Hassan Nour, Ossama Daoui, Souad El Khattabi, Samir Chtita

    Published 2022-11-01
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  3. 3
    Repositioning Cannabinoids and Terpenes as Novel EGFR-TKIs Candidates for Targeted Therapy Against Cancer: A virtual screening model using CADD and biophysical simulations

    Repositioning Cannabinoids and Terpenes as Novel EGFR-TKIs Candidates for Targeted Therapy Against Cancer: A virtual screening model using CADD and biophysical simulations by Ossama Daoui, Suraj N. Mali, Kaouakeb Elkhattabi, Souad Elkhattabi, Samir Chtita

    Published 2023-04-01
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  4. 4
    Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives

    Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives by Hassan Nour, Ossama Daoui, Oussama Abchir, Souad ElKhattabi, Salah Belaidi, Samir Chtita

    Published 2022-12-01
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  5. 5
    Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations

    Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations by Oussama Abchir, Ossama Daoui, Hassan Nour, Imane Yamari, Souad Elkhattabi, Abdelkbir Errougui, Samir Chtita

    Published 2023-09-01
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  6. 6
    Design of new molecules against cervical cancer using DFT, theoretical spectroscopy, 2D/3D-QSAR, molecular docking, pharmacophore and ADMET investigations

    Design of new molecules against cervical cancer using DFT, theoretical spectroscopy, 2D/3D-QSAR, molecular docking, pharmacophore and ADMET investigations by Said El Rhabori, Abdellah El Aissouq, Ossama Daoui, Souad Elkhattabi, Samir Chtita, Fouad Khalil

    Published 2024-02-01
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  7. 7
    Design of novel small molecules derived from styrylpyridine as potent HDAC1 inhibitors for the treatment of gastric cancer using 3D-QSAR, drug similarity, ADMET prediction, molecular docking, and molecular dynamics studies

    Design of novel small molecules derived from styrylpyridine as potent HDAC1 inhibitors for the treatment of gastric cancer using 3D-QSAR, drug similarity, ADMET prediction, molecul... by Rachid Haloui, Kaouakeb ElKhattabi, Khaoula Mkhayar, Ossama Daoui, Samir Chtita, Amal Haoudi, Souad Elkhattabi

    Published 2024-03-01
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  8. 8
    An antibacterial lead identification of novel 1,3,4-oxadiazole derivatives based on molecular computer aided design approaches

    An antibacterial lead identification of novel 1,3,4-oxadiazole derivatives based on molecular computer aided design approaches by Marwa Manachou, Ossama Daoui, Oussama Abchir, Rahma Dahmani, Souad Elkhattabi, Abdelouahid Samadi, Salah Belaidi, Samir Chtita

    Published 2024-03-01
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  9. 9
    Ligand-Based Design of Novel Quinoline Derivatives as Potential Anticancer Agents: An In-Silico Virtual Screening Approach

    Ligand-Based Design of Novel Quinoline Derivatives as Potential Anticancer Agents: An In-Silico Virtual Screening Approach by Khaoula Mkhayar, Ossama Daoui, Rachid Haloui, Kaouakeb Elkhattabi, Abdelmoula Elabbouchi, Samir Chtita, Abdelouahid Samadi, Souad Elkhattabi

    Published 2024-01-01
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