Showing 1 - 9 results of 9 for search 'Mebarka Ouassaf', query time: 0.03s Refine Results
  1. 1
    Exploring potential therapeutics: Targeting dengue virus NS5 through molecular docking, ADMET profiling, and DFT analysis

    Exploring potential therapeutics: Targeting dengue virus NS5 through molecular docking, ADMET profiling, and DFT analysis by Radhia Mazri, Mebarka Ouassaf, Aicha Kerassa, Bader Y Alhatlani

    Published 2024-06-01
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  2. 2
    Combined 3D-QSAR and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus Inhibitors

    Combined 3D-QSAR and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus Inhibitors by Mebarka Ouassaf, Salah Belaidi, Saida Khamouli, Houmam Belaidi, Samir Chtita

    Published 2021-06-01
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  3. 3
    PASS prediction, molecular docking and pharmacokinetic studies of acyl substituted bioactive galactopyranoside esters as antibacterial agents

    PASS prediction, molecular docking and pharmacokinetic studies of acyl substituted bioactive galactopyranoside esters as antibacterial agents by Sarkar Mohammad Abe Kawsar, Mebarka Ouassaf, Samir Chtita, Aishi Barua Jui, Salah Belaidi

    Published 2022-05-01
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  4. 4
    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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  5. 5
    Combined Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Indolyl-aryl-sulfone Derivatives as New HIV1 Inhibitors

    Combined Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Indolyl-aryl-sulfone Derivatives as New HIV1 Inhibitors by Mebarka Ouassaf, Faizan Abul Qais, Salah Belaidi, Mohamed Bakhouch, Ahmed Said Mohamed, Samir Chtita

    Published 2022-06-01
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  6. 6
    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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  7. 7
    Combined docking methods and molecular dynamics to identify effective antiviral 2, 5-diaminobenzophenonederivatives against SARS-CoV-2

    Combined docking methods and molecular dynamics to identify effective antiviral 2, 5-diaminobenzophenonederivatives against SARS-CoV-2 by Mebarka Ouassaf, Salah Belaidi, Muneerah Mogren Al Mogren, Samir Chtita, Shafi Ullah Khan, Thet Thet Htar

    Published 2021-03-01
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  8. 8
    Marine-Derived Compounds as Potential Inhibitors of Hsp90 for Anticancer and Antimicrobial Drug Development: A Comprehensive In Silico Study

    Marine-Derived Compounds as Potential Inhibitors of Hsp90 for Anticancer and Antimicrobial Drug Development: A Comprehensive In Silico Study by Mebarka Ouassaf, Lotfi Bourougaa, Samiah Hamad Al-Mijalli, Emad M. Abdallah, Ajmal R. Bhat, Sarkar M. A. Kawsar

    Published 2023-12-01
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  9. 9
    Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations

    Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations by Samir Chtita, Salah Belaidi, Faizan Abul Qais, Mebarka Ouassaf, Muneerah Mogren AlMogren, Ateyah A. Al-Zahrani, Mohamed Bakhouch, Assia Belhassan, Hanane Zaki, Mohammed Bouachrine, Tahar Lakhlifi

    Published 2022-10-01
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