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<p>Pharmaceutical contamination of aquatic systems poses an increasing environmental concern due to the persistence, bioactivity, and incomplete removal of these compounds by conventional wastewater treatment processes. This study investigates the adsorptive removal of three structurally distinct pharmaceuticals: ketotifen fumarate (KF), doxycycline hyclate (DXC), and nystatin (Nyst), using raw bentonite (RB). By combining batch experiments with an interpretable machine learning (ML) framework, adsorption kinetics, equilibrium, and thermodynamics were evaluated. Additionally, four Ant Lion Optimizer (ALO)-optimized models: Artificial Neural Network (ANN), Support Vector Regression (SVR), Random Forest (RF), and eXtreme Gradient Boosting (XGBoost), were employed to predict adsorption capacity under diverse conditions. RB exhibited high adsorption capacities: 178.86 ± 1.26 mg/g for KF, 222.91 ± 2.02 mg/g for DXC, and 190.25 ± 2.86 mg/g for Nyst. Adsorption equilibrium was best described by the Freundlich isotherm, indicating multilayer adsorption on a heterogeneous surface. Thermodynamic and spectroscopic analyses revealed a dual mechanism involving electrostatic attraction, hydrogen bonding, cation exchange, and van der Waals interactions, with DXC and Nyst adsorption being endothermic and KF adsorption exothermic. SHAP (SHapley Additive exPlanations) analysis identified adsorbent dosage, initial concentration, and pH as dominant operational factors, while the molecular descriptor nC (number of carbon atoms) emerged as key to differentiating pharmaceuticals, linking larger molecular size to stronger adsorption. The XGBoost model achieved the highest accuracy (R<sup>2</sup> = 0.972, RMSE = 0.1225), demonstrating robust generalizability. These findings highlight RB as a low-cost, scalable adsorbent and establish an interpretable ML approach capable of linking molecular structure to adsorption behavior.</p> Graphical abstract <p></p>

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Experimental and ALO-optimized machine learning interpretable models for pharmaceutical adsorption onto raw bentonite

  • 期刊论文

  • 发表日期：

    2026年1月31日

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  • Amina Bouaichaoui,
  • Nabila Boucherit,
  • Mohamed Kouider Amar,
  • Rachid Amraoui,
  • Mohamed Hentabli

摘要

Pharmaceutical contamination of aquatic systems poses an increasing environmental concern due to the persistence, bioactivity, and incomplete removal of these compounds by conventional wastewater treatment processes. This study investigates the adsorptive removal of three structurally distinct pharmaceuticals: ketotifen fumarate (KF), doxycycline hyclate (DXC), and nystatin (Nyst), using raw bentonite (RB). By combining batch experiments with an interpretable machine learning (ML) framework, adsorption kinetics, equilibrium, and thermodynamics were evaluated. Additionally, four Ant Lion Optimizer (ALO)-optimized models: Artificial Neural Network (ANN), Support Vector Regression (SVR), Random Forest (RF), and eXtreme Gradient Boosting (XGBoost), were employed to predict adsorption capacity under diverse conditions. RB exhibited high adsorption capacities: 178.86 ± 1.26 mg/g for KF, 222.91 ± 2.02 mg/g for DXC, and 190.25 ± 2.86 mg/g for Nyst. Adsorption equilibrium was best described by the Freundlich isotherm, indicating multilayer adsorption on a heterogeneous surface. Thermodynamic and spectroscopic analyses revealed a dual mechanism involving electrostatic attraction, hydrogen bonding, cation exchange, and van der Waals interactions, with DXC and Nyst adsorption being endothermic and KF adsorption exothermic. SHAP (SHapley Additive exPlanations) analysis identified adsorbent dosage, initial concentration, and pH as dominant operational factors, while the molecular descriptor nC (number of carbon atoms) emerged as key to differentiating pharmaceuticals, linking larger molecular size to stronger adsorption. The XGBoost model achieved the highest accuracy (R2 = 0.972, RMSE = 0.1225), demonstrating robust generalizability. These findings highlight RB as a low-cost, scalable adsorbent and establish an interpretable ML approach capable of linking molecular structure to adsorption behavior.

Graphical abstract