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Computers in Biology and Medicine
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March 9, 2025
Predicting the anticancer activity of indole derivatives: A novel GP-tree-based QSAR model optimized by ALO with insights from molecular docking and decision-making methods
Mohamed Kouider Amar, Hamza Moussa, Mohamed Hentabli
Journal of Molecular Graphics & Modelling
|
September 27, 2025
QSPR modeling to predict the Partition Coefficient (logP) of psychoanaleptic drugs using ARKA descriptors
Meriem Ouaissa, Maamar Laidi, Othmane Benkortbi, et al.
Environmental Geochemistry and Health
|
January 31, 2026
Experimental and ALO-optimized machine learning interpretable models for pharmaceutical adsorption onto raw bentonite
Amina Bouaichaoui, Nabila Boucherit, Mohamed Kouider Amar, et al.
Membranes
|
April 25, 2025
A Novel Empirical Fractional Approach for Modeling the Clogging of Membrane Filtration During Protein Microfiltration
Leila Cherifi, Yamina Ammi, Salah Hanini, et al.
Computer Methods in Biomechanics and Biomedical Engineering
|
June 28, 2023
Dragonfly algorithm-support vector machine approach for prediction the optical properties of blood
Faiza Omari, Latifa Khaouane, Maamar Laidi, et al.
Environmental Geochemistry and Health
|
December 10, 2025
Predicting adsorption capacities of pharmaceutical pollutants using chemoinformatics and machine learning techniques
Hakim Bouzemlal, Mohamed Hentabli, Maamar Laidi, et al.
Computational Biology and Chemistry
|
February 20, 2026
Anti-malarial evaluation of some bioactive plant compounds: An integrated computational approach combining QSAR and molecular docking
Khaled Otmanine, Brahim Feraoun, Mounir Hammoudi, et al.
International Journal of Biological Macromolecules
|
March 19, 2024
Enhancing basil essential oil microencapsulation using pectin/casein biopolymers: Optimization through D-optimal design, controlled release modeling, and characterization
Sarah Hamid, Naima Fadloun Oukil, Hamza Moussa, et al.
Journal of Chemical Information and Modeling
|
December 15, 2025
Interpretable Yield Prediction of Supercritical CO<sub>2</sub> Extraction from Various Essential Oil Sources Using Optimized Machine Learning and PCA-Based Descriptors
Mohamed Kouider Amar, Mohamed Hentabli, Nabil Touzout, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Computers in Biology and Medicine
|
March 9, 2025
Predicting the anticancer activity of indole derivatives: A novel GP-tree-based QSAR model optimized by ALO with insights from molecular docking and decision-making methods
Mohamed Kouider Amar, Hamza Moussa, Mohamed Hentabli
Journal of Molecular Graphics & Modelling
|
September 27, 2025
QSPR modeling to predict the Partition Coefficient (logP) of psychoanaleptic drugs using ARKA descriptors
Meriem Ouaissa, Maamar Laidi, Othmane Benkortbi, et al.
Environmental Geochemistry and Health
|
January 31, 2026
Experimental and ALO-optimized machine learning interpretable models for pharmaceutical adsorption onto raw bentonite
Amina Bouaichaoui, Nabila Boucherit, Mohamed Kouider Amar, et al.
Membranes
|
April 25, 2025
A Novel Empirical Fractional Approach for Modeling the Clogging of Membrane Filtration During Protein Microfiltration
Leila Cherifi, Yamina Ammi, Salah Hanini, et al.
Computer Methods in Biomechanics and Biomedical Engineering
|
June 28, 2023
Dragonfly algorithm-support vector machine approach for prediction the optical properties of blood
Faiza Omari, Latifa Khaouane, Maamar Laidi, et al.
Environmental Geochemistry and Health
|
December 10, 2025
Predicting adsorption capacities of pharmaceutical pollutants using chemoinformatics and machine learning techniques
Hakim Bouzemlal, Mohamed Hentabli, Maamar Laidi, et al.
Computational Biology and Chemistry
|
February 20, 2026
Anti-malarial evaluation of some bioactive plant compounds: An integrated computational approach combining QSAR and molecular docking
Khaled Otmanine, Brahim Feraoun, Mounir Hammoudi, et al.
International Journal of Biological Macromolecules
|
March 19, 2024
Enhancing basil essential oil microencapsulation using pectin/casein biopolymers: Optimization through D-optimal design, controlled release modeling, and characterization
Sarah Hamid, Naima Fadloun Oukil, Hamza Moussa, et al.
Journal of Chemical Information and Modeling
|
December 15, 2025
Interpretable Yield Prediction of Supercritical CO<sub>2</sub> Extraction from Various Essential Oil Sources Using Optimized Machine Learning and PCA-Based Descriptors
Mohamed Kouider Amar, Mohamed Hentabli, Nabil Touzout, et al.
Page
of 1