Mebarka Ouassaf
Biskra, 07000, Algeria
Last Updated: 09/26/2026
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Found 26 publications
An Explainable 2D-QSAR Machine Learning Approach for Predicting COX-2 Inhibitory Activity Using Molecular Fingerprints.
Journal: Pharmaceuticals (Basel, Switzerland)
Published: March 27, 2026
MERS-Mpro Predictor: A Machine Learning-Based Tool for Rapid Screening of Potential MERS-CoV Main Protease Inhibitors.
Journal: International journal of molecular sciences
Published: March 26, 2026
In Silico Network Pharmacology, Molecular Docking, and Molecular Dynamics Analysis of Rosemary-Derived Compounds as Potential HSP90 Inhibitors for Cancer Therapy.
Journal: Current issues in molecular biology
Published: September 19, 2025
DeepTargetClass: a web-based platform for predicting protein target classes of small molecules.
Journal: Journal of computer-aided molecular design
Published: September 17, 2025
Deep learning-guided discovery of selective JAK2-JH2 allosteric inhibitors: integration of MLP predictive modeling, BREED-based library design, and computational validation.
Journal: Frontiers in chemistry
Published: June 13, 2025
Discovery of Novel Natural Inhibitors of H5N1 Neuraminidase Using Integrated Molecular Modeling and ADMET Prediction.
Journal: Bioengineering (Basel, Switzerland)
Published: April 30, 2025
Valorization of a Natural Compound Library in Exploring Potential Marburg Virus VP35 Cofactor Inhibitors via an In Silico Drug Discovery Strategy.
Journal: Current issues in molecular biology
Published: April 23, 2025
Machine Learning-Guided Screening and Molecular Docking for Proposing Naturally Derived Drug Candidates Against MERS-CoV 3CL Protease.
Journal: International journal of molecular sciences
Published: February 26, 2025
Exploring the Antiviral Potential of Artemisia annua Through JAK-STAT Pathway Targeting: A Network Pharmacology Approach.
Journal: Pharmaceuticals (Basel, Switzerland)
Published: October 17, 2024
Identification and Evaluation of Natural Compounds as Potential Inhibitors of NS2B-NS3 Zika Virus Protease: A Computational Approach.
Journal: Molecular biotechnology
Published: September 26, 2024
An Integrated Computational Approach to Identify Potent HIV-1 Protease Inhibitors from Marine Sources.
Journal: Combinatorial chemistry & high throughput screening
Published: July 16, 2024
Last Updated: 09/26/2026