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Scientific Reports|January 3, 2026
A combined DFT-MD study on the adsorption behavior of allicin on silver-organic framework surfacesTareq Nafea Alharby, Muteb Alanazi
Scientific Reports|August 15, 2025
Machine learning analysis of pharmaceutical cocrystals solubility parameters in enhancing the drug properties for advanced pharmaceutical manufacturingTareq Nafea Alharby, Bader Huwaimel
Scientific Reports|October 17, 2025
Computational evaluation using machine learning for analysis of membrane desalination process powered by solar energyMuteb Alanazi, Tareq Nafea Alharby
Frontiers in Pharmacology|October 29, 2024
Community pharmacists' role towards preventing abuse or misuse and dependence of codeine-containing analgesic medications in Saudi Arabia: a multicenter cross-sectional studyMuteb Alanazi, Mukhtar Ansari, Tareq Nafea Alharby
Scientific Reports|December 17, 2025
Doped C20 fullerenes as a new generation of efficient nanosorbents and nanosensors for rapid detection of dimethyltryptamine in drug detectionTareq Nafea Alharby, Muteb Alanazi, Jowaher Alanazi
Scientific Reports|December 3, 2025
Electrochemical and colorimetric sensing of P-xylene using doped C60 fullerenes: a dual approach to medical and environmental applicationsTareq Nafea Alharby, Muteb Alanazi, Jowaher Alanazi
Scientific Reports|February 8, 2025
Correlation of rivaroxaban solubility in mixed solvents for optimization of solubility using machine learning analysis and validationMuteb Alanazi, Jowaher Alanazi, Tareq Nafea Alharby, et al.
Ecotoxicology and Environmental Safety|June 26, 2023
Application of different mathematical models based on artificial intelligence technique to predict the concentration distribution of solute through a polymeric membraneJowaher Alanazi, Mohammad M Algahtani, Muteb Alanazi, et al.
Scientific Reports|December 31, 2024
Computational models based on machine learning and validation for predicting ionic liquids viscosity in mixturesBader Huwaimel, Jowaher Alanazi, Muteb Alanazi, et al.
Molecular Diversity|November 20, 2025
Identifying antivirals against influenza PA endonuclease with machine learning-based activity prediction, DFT optimization, and molecular dynamics simulationTareq Nafea Alharby, Muteb Alanazi, Kashif Ullah Khan, et al.
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