Mohamed Hentabli

According to our database, Mohamed Hentabli authored at least 4 papers between 2021 and 2026.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2026

Interpretable Yield Prediction of Supercritical CO ₂ Extraction from Various Essential Oil Sources Using Optimized Machine Learning and PCA-Based Descriptors.

Mohamed Kouider Amar, Mohamed Hentabli, Nabil Touzout, Ilhem Bouaziz, Soufiane Rahal, Maamar Laidi, Abdeltif Amrane, Salah Hanini, Jie Zhang, Muhammad Farhan Saeed, Aftab Jamal

J. Chem. Inf. Model., 2026

Anti-malarial evaluation of some bioactive plant compounds: An integrated computational approach combining QSAR and molecular docking.

Khaled Otmanine, Brahim Feraoun, Mounir Hammoudi, Cherrouk Benmehache, Nesrine Gherioune, Ichraf Kerrouzi, Selma Mekhane, Houari Bendriss, Mohamed Hentabli

Comput. Biol. Chem., 2026

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

Comput. Biol. Medicine, 2025

2021

Computational intelligence techniques for modeling of dynamic adsorption of organic pollutants on activated carbon.

Yamin Mesellem, Abdallah Abdallah El Hadj, Maamar Laidi, Salah Hanini, Mohamed Hentabli

Neural Comput. Appl., 2021