Search Results - Chedadi, Oussama

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  1. 1
    Identification of Novel SARS-CoV-2 Inhibitors: A Structure-Based Virtual Screening Approach

    Identification of Novel SARS-CoV-2 Inhibitors: A Structure-Based Virtual Screening Approach by El Aissouq, Abdellah, Chedadi, Oussama, Bouachrine, Mohammed, Ouammou, Abdelkrim

    Published in Journal of chemistry
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  2. 2
    2D-QSAR and docking study of a series of coumarin derivatives as inhibitors of CDK (anticancer activity) with an application of the molecular docking method

    2D-QSAR and docking study of a series of coumarin derivatives as inhibitors of CDK (anticancer activity) with an application of the molecular docking method by Kasmi, Rania, Hadaji, Elghalia, Chedadi, Oussama, El Aissouq, Abdellah, Bouachrine, Mohammed, Ouammou, Abdelkrim

    Published in Heliyon
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  3. 3
    Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis

    Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis by El Aissouq, Abdellah, Chedadi, Oussama, Kasmi, Rania, Elmchichi, Larbi, En-nahli, Fatima, Goudzal, Amina, Bouachrine, Mohammed, Ouammou, Abdelkrim, Khalil, Fouad

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  4. 4
    Thermoactinomyces sacchari competent strain: Isolation from compost, selection and characterization for biotechnological use

    Thermoactinomyces sacchari competent strain: Isolation from compost, selection and characterization for biotechnological use by Oumaima, Beroigui, Nour-Eddine, Chadli, Mohammed, Raoui S., Ouammou, Abdelkrim, Oussama, Chedadi, Faouzi, Errachidi

    Published in Scientific African
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  5. 5
    Development of novel monoamine oxidase B (MAO-B) inhibitors by combined application of docking-based alignment, 3D-QSAR, ADMET prediction, molecular dynamics simulation, and MM_GBSA binding free energy

    Development of novel monoamine oxidase B (MAO-B) inhibitors by combined application of docking-based alignment, 3D-QSAR, ADMET prediction, molecular dynamics simulation, and MM_GBS... by El Aissouq, Abdellah, Chedadi, Oussama, Bouachrine, Mohammed, Ouammou, Abdelkrim, Khalil, Fouad

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  6. 6
    3D-QSAR and molecular docking studies of 4-methyl quinazoline derivatives as PI3Kα inhibitors

    3D-QSAR and molecular docking studies of 4-methyl quinazoline derivatives as PI3Kα inhibitors by Chedadi, Oussama, El Aissouq, Abdellah, El Ouardi, Youssef, Bouachrine, Mohammed, Ouammou, Abdelkrim

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  7. 7
    Computational Integration of TRPV4 Antagonists: 3D QSAR, Molecular Docking, Molecular Dynamics Simulations, ADME/Tox, and Retrosynthesis studies

    Computational Integration of TRPV4 Antagonists: 3D QSAR, Molecular Docking, Molecular Dynamics Simulations, ADME/Tox, and Retrosynthesis studies by Abdelilah, Toughzaoui, Oussama, Chedadi, Abdellah, El Aissouq, Youssef, El Ouardi, Mohammed, Bouachrine, kamal, Moradi, Abdelkrim, Ouammou

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