Author

Mebarka Ouassaf

Observed names: M. Ouassaf, Mebarka OUASSAF, Ouassaf Mebarka, Ouassaf, M., Ouassaf, Mebarka, ouassaf, mebarka

Observed institution: University of Biskra

ORCID: 0000-0002-0292-0949

Observed ORCID: 0000-0002-0292-0949

OpenAlex ID: A5031215035

Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies

2022 · Oussama Abchir, Ossama Daoui, et al. · Journal of Molecular Modeling · 87

Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease

2021 · Mebarka Ouassaf, Salah Belaidi, et al. · Journal of Biomolecular Structure and Dynamics · 85

Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents

2024 · Nasrin Akter, Lotfi Bourougaa, et al. · Journal of Molecular Structure · 75

Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors

2021 · Romuald Tematio Fouedjou, Samir Chtita, et al. · Journal of Biomolecular Structure and Dynamics · 60

Combined docking methods and molecular dynamics to identify effective antiviral 2, 5-diaminobenzophenonederivatives against SARS-CoV-2

2021 · Mebarka Ouassaf, Salah Belaidi, et al. · Journal of King Saud University - Science · 55

Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations

2022 · Samir Chtita, Salah Belaidi, et al. · Journal of King Saud University - Science · 50

In silico investigation of phytoconstituents from Cameroonian medicinal plants towards COVID-19 treatment

2022 · Samir Chtita, Romuald Tematio Fouedjou, et al. · Structural Chemistry · 48

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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

2024 · Hind Yassmine Chennai, Salah Belaidi, et al. · Molecules · 40

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Combined 3D-QSAR and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus Inhibitors

2021 · Mebarka Ouassaf, Salah Belaidi, et al. · Acta chimica slovenica · 40

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Marine-Derived Compounds as Potential Inhibitors of Hsp90 for Anticancer and Antimicrobial Drug Development: A Comprehensive In Silico Study

2023 · Mebarka Ouassaf, Lotfi Bourougaa, et al. · Molecules · 34

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Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors

2020 · Saida Khamouli, Salah Belaidi, et al. · Journal of Biomolecular Structure and Dynamics · 32

Molecular Docking Studies and ADMET Properties of New 1.2.3 Triazole Derivatives for Anti-Breast Cancer Activity

2018 · Mebarka Ouassaf, Salah Belaidi, et al. · Journal of Bionanoscience · 28

Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitors

2022 · Mebarka Ouassaf, Ossama Daoui, et al. · Journal of Biomolecular Structure and Dynamics · 25

Pharmacoinformatics and Breed-Based De Novo Hybridization Studies to Develop New Neuraminidase Inhibitors as Potential Anti-Influenza Agents

2023 · Bourougaa Lotfi, Ouassaf Mebarka, et al. · Molecules · 22

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Pharmacophore-based virtual screening, molecular docking and molecular dynamics studies for the discovery of novel neuraminidase inhibitors

2023 · Bourougaa Lotfi, Ouassaf Mebarka, et al. · Journal of Biomolecular Structure and Dynamics · 20

Clinical informatics and molecular hybridization of established clinical DPP-4 inhibitors to generate next-level diabetes type 2 drugs

2024 · Lotfi Bourougaa, Mebarka Ouassaf, et al. · Chemical Papers · 16

Discovery of novel potent drugs for influenza by inhibiting the vital function of neuraminidase via fragment-based drug design (FBDD) and molecular dynamics simulation strategies

2023 · Lotfi Bourougaa, Mebarka Ouassaf, et al. · Journal of Biomolecular Structure and Dynamics · 16

In Silico Network Pharmacology, Molecular Docking, and Molecular Dynamics Analysis of Rosemary-Derived Compounds as Potential HSP90 Inhibitors for Cancer Therapy

2025 · Radhia Mazri, Mebarka Ouassaf, et al. · Current Issues in Molecular Biology · 14

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Comparative Molecular Field Analysis (CoMFA), Molecular Docking and ADMET Study on Thiazolidine-4-carboxylic acid Derivatives as New Neuraminidase Inhibitors

2023 · Lotfi Bourougaa, Mebarka Ouassaf, et al. · Acta chimica slovenica · 14

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Exploring potential therapeutics: Targeting dengue virus NS5 through molecular docking, ADMET profiling, and DFT analysis

2024 · Radhia Mazri, Mebarka Ouassaf, et al. · Chemical Physics Impact · 12

Machine Learning-Guided Screening and Molecular Docking for Proposing Naturally Derived Drug Candidates Against MERS-CoV 3CL Protease

2025 · Mebarka Ouassaf, Radhia Mazri, et al. · International Journal of Molecular Sciences · 11

Combined Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Indolyl-aryl-sulfone Derivatives as New HIV1 Inhibitors

2022 · Mebarka Ouassaf, Faizan Abul Qais, et al. · Acta chimica slovenica · 9

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Identification and Evaluation of Natural Compounds as Potential Inhibitors of NS2B-NS3 Zika Virus Protease: A Computational Approach

2024 · Nada Anede, Mebarka Ouassaf, et al. · Molecular Biotechnology · 8

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Molecular docking studies for the identifications of novel antimicrobial compounds targeting of staphylococcus aureus

2020 · Aoumeur, N., Belaidi, S., et al. · Moroccan Journal of chemistry · 8

Discovery of Novel Natural Inhibitors of H5N1 Neuraminidase Using Integrated Molecular Modeling and ADMET Prediction

2025 · Afaf Zekri, Mebarka Ouassaf, et al. · Bioengineering · 7

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Works count: 60

Citation count: 876

H-index: 16

I10-index: 21