Showing 1 - 8 results of 8 for search 'Salah Belaidi', query time: 0.03s Refine Results
  1. 1
    QSAR Modelling of Peptidomimetic Derivatives towards HKU4-CoV 3CL<sup>pro</sup> Inhibitors against MERS-CoV

    QSAR Modelling of Peptidomimetic Derivatives towards HKU4-CoV 3CL<sup>pro</sup> Inhibitors against MERS-CoV by Imad Hammoudan, Soumaya Matchi, Mohamed Bakhouch, Salah Belaidi, Samir Chtita

    Published 2021-03-01
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  2. 2
    QSAR modeling using the Gaussian process applied for a series of flavonoids as potential antioxidants

    QSAR modeling using the Gaussian process applied for a series of flavonoids as potential antioxidants by Samia Boudergua, Salah Belaidi, Muneerah Mogren AlMogren, Aouda Bounif, Mohamed Bakhouch, Samir Chtita

    Published 2023-11-01
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  3. 3
    Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation

    Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation by Maroua Fattouche, Salah Belaidi, Mebarka Ouassaf, Samir Chtita, Muneerah Mogren Al-Mogren, Majdi Hochlaf

    Published 2024-06-01
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  4. 4
    Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics–Poisson–Boltzmann Surface Area Calculations

    Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechani... by Hind Yassmine Chennai, Salah Belaidi, Lotfi Bourougaa, Mebarka Ouassaf, Leena Sinha, Abdelouahid Samadi, Samir Chtita

    Published 2024-03-01
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  5. 5
    Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations

    Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PAS... by Nour-El Houda Derki, Aicha Kerassa, Salah Belaidi, Maroua Derki, Imane Yamari, Abdelouahid Samadi, Samir Chtita

    Published 2024-02-01
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  6. 6
    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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  7. 7
    Combined 3D-QSAR, molecular docking, ADMET, and drug-likeness scoring of novel diaminodihydrotriazines as potential antimalarial agents

    Combined 3D-QSAR, molecular docking, ADMET, and drug-likeness scoring of novel diaminodihydrotriazines as potential antimalarial agents by Nedjla Khelfa, Salah Belaidi, Oussama Abchir, Imane Yamari, Samir Chtita, Abdelouahid Samadi, Muneerah Mogren Al-Mogren, Majdi Hochlaf

    Published 2024-06-01
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  8. 8
    ANN-QSAR, Molecular Docking, ADMET Predictions, and Molecular Dynamics Studies of Isothiazole Derivatives to Design New and Selective Inhibitors of HCV Polymerase NS5B

    ANN-QSAR, Molecular Docking, ADMET Predictions, and Molecular Dynamics Studies of Isothiazole Derivatives to Design New and Selective Inhibitors of HCV Polymerase NS5B by Maroua Fattouche, Salah Belaidi, Oussama Abchir, Walid Al-Shaar, Khaled Younes, Muneerah Mogren Al-Mogren, Samir Chtita, Fatima Soualmia, Majdi Hochlaf

    Published 2024-12-01
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