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Journal of Computer-Aided Molecular Design|December 2, 2025
DeepTargetClass: a web-based platform for predicting protein target classes of small moleculesMebarka Ouassaf, Bader Y Alhatlani
Pharmaceuticals (Basel, Switzerland)|May 27, 2026
An Explainable 2D-QSAR Machine Learning Approach for Predicting COX-2 Inhibitory Activity Using Molecular FingerprintsMebarka Ouassaf, Bader Y Alhatlani
International Journal of Molecular Sciences|May 13, 2026
MERS-Mpro Predictor: A Machine Learning-Based Tool for Rapid Screening of Potential MERS-CoV Main Protease InhibitorsMebarka Ouassaf, Bader Y Alhatlani
Pharmaceuticals (Basel, Switzerland)|November 27, 2024
Exploring the Antiviral Potential of <i>Artemisia annua</i> Through JAK-STAT Pathway Targeting: A Network Pharmacology ApproachMebarka Ouassaf, Lotfi Bourougaa, Farial Bahaz, et al.
Combinatorial Chemistry & High Throughput Screening|May 20, 2025
An Integrated Computational Approach to Identify Potent HIV-1 Protease Inhibitors from Marine SourcesMebarka Ouassaf, Lotfi Bourougaa, Harun M Patel, et al.
Frontiers in Chemistry|December 17, 2025
Deep learning-guided discovery of selective JAK2-JH2 allosteric inhibitors: integration of MLP predictive modeling, BREED-based library design, and computational validationMebarka Ouassaf, Afaf Zekri, Shafi Ullah Khan, et al.
Molecular Biotechnology|December 29, 2024
Identification and Evaluation of Natural Compounds as Potential Inhibitors of NS2B-NS3 Zika Virus Protease: A Computational ApproachNada Anede, Mebarka Ouassaf, Kannan R R Rengasamy, et al.
Bioengineering (Basel, Switzerland)|June 26, 2025
Discovery of Novel Natural Inhibitors of H5N1 Neuraminidase Using Integrated Molecular Modeling and ADMET PredictionAfaf Zekri, Mebarka Ouassaf, Shafi Ullah Khan, et al.
International Journal of Molecular Sciences|April 17, 2025
Machine Learning-Guided Screening and Molecular Docking for Proposing Naturally Derived Drug Candidates Against MERS-CoV 3CL ProteaseMebarka Ouassaf, Radhia Mazri, Shafi Ullah Khan, et al.
Current Issues in Molecular Biology|October 28, 2025
In Silico Network Pharmacology, Molecular Docking, and Molecular Dynamics Analysis of Rosemary-Derived Compounds as Potential HSP90 Inhibitors for Cancer TherapyRadhia Mazri, Mebarka Ouassaf, Afaf Zekri, et al.
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