This study investigates the degradation kinetics of polycyclic aromatic hydrocarbons (PAHs) in contaminated soil using hydrogen peroxide (H₂O₂) and the Fenton process (H₂O₂/Fe²⁺). The effect of oxidant concentration and the Fenton molar ratio on PAH decomposition efficiency is examined. Results reveal that increasing H₂O₂ concentration above 25 mmol/samples leads to a slight increase in the rate constants for both first- and second-order reactions. The Fenton process demonstrates higher efficiency in PAH degradation compared to H₂O₂ alone, achieving decomposition yields ranging from 84.7% to 99.9%. pH evolution during the oxidation process influences PAH degradation, with alkaline conditions favoring lower elimination rates. Fourier-transform infrared (FTIR) spectroscopy analysis indicates significant elimination of PAHs after treatment, with both oxidants showing comparable efficacy in complete hydrocarbon degradation. The mechanisms of PAH degradation by H₂O₂ and the Fenton process involve hydroxyl radical formation, with the latter exhibiting greater efficiency due to Fe²⁺ catalysis. Gaussian process regression (GPR) modeling accurately predicts reduced concentration, with optimized ARD-Exponential kernel function demonstrating superior performance. The Improved Grey Wolf Optimizer algorithm facilitates optimization of reaction conditions, yielding a high degree of agreement between experimental and predicted values. A MATLAB 2022b interface is developed for efficient optimization and prediction of C/C₀, a critical parameter in PAH degradation studies. This integrated approach offers insights into optimizing the efficiency of oxidant-based PAH remediation techniques, with potential applications in contaminated soil remediation.

Plant-derived compounds have recently been gaining popularity as skincare factors due to their ability to absorb ultraviolet radiations and their anti-inflammatory, and antioxidant properties. In this light, this work aimed to evaluate in vitro the pharmacological activities of the butanolic extract prepared from the aerial parts of Astragalus gombiformis Pomel, an endemic species to southern Algeria. The sun protection factor was used to assess the photoprotective effect (SPF), the protein denaturation method to determine the anti-inflammatory activity, and brine shrimp nauplii and OxHLIA assay, respectively, to assess the cytotoxicity and antioxidant capacity of A. gombiformis. In addition, LC–ESI–MS analysis was employed for the characterization of the phenolic constituents of A. gombiformis. The results showed that A. gombiformis had high capacity for absorbing UV radiations with an SPF of 37.78 ± 0.85 and significant anti-inflammatory activity with a percentage inhibition of 75.38% which is close to that of diclofenac and ketoprofen. In addition, A. gombiformis was found to have effective cytotoxicity against Artemia nauplii with a DC50 value of about 44.7 µg/mL, but a weak hemolytic effect against human erythrocytes. LC–ESI–MS results detected the presence of 17 phenolic compounds with a predominance of cirsiliol, silymarin, quercitrin (quercetin-3-O-rhamnoside), and kaempferol. Taken together, these results suggest that A. gombiformis extract could be used as a skincare agent in cosmetic formulations, providing excellent antioxidant and anti-inflammatory protection, allowing the treatment of skin conditions, as well as a pharmaceutical agent with multidimensional applications.

This study presents an innovative approach utilizing artificial intelligence (AI) for the prediction and classification of water quality parameters based on physico-chemical measurements. The primary objective was to enhance the accuracy, speed, and accessibility of water quality monitoring. Data collected from various water samples in Algeria were analyzed to determine key parameters such as conductivity, turbidity, pH, and total dissolved solids (TDS). These measurements were integrated into deep neural networks (DNNs) to predict indices such as the sodium adsorption ratio (SAR), magnesium hazard (MH), sodium percentage (SP), Kelley’s ratio (KR), potential salinity (PS), exchangeable sodium percentage (ESP), as well as Water Quality Index (WQI) and Irrigation Water Quality Index (IWQI). The DNNs model, optimized through the selection of various activation functions and hidden layers, demonstrated high precision, with a correlation coefficient (R) of 0.9994 and a low root mean square error (RMSE) of 0.0020. This AI-driven methodology significantly reduces the reliance on traditional laboratory analyses, offering real-time water quality assessments that are adaptable to local conditions and environmentally sustainable. This approach provides a practical solution for water resource managers, particularly in resource-limited regions, to efficiently monitor water quality and make informed decisions for public health and agricultural applications.

This study aimed to investigate the chemical composition and antidiabetic properties of cultivated Hyoscyamus albus L. The ethanol extract was analyzed using LC-MS/MS, and 18 distinct phenolic compounds were identified. Among these, p-coumaric acid (6656.8 ± 3.4 µg/g), gallic acid (6516 ± 1.7 µg/g), luteolin (6251.9 ± 1.3 µg/g), apigenin (6209.9 ± 1.1 µg/g), and rutin (5213.9 ± 1.3 µg/g) were identified as the most abundant polyphenolic molecules. In the in vitro antidiabetic experiment, the ability of the plant extract to inhibit α-glucosidase and α-amylase activities was examined. The results indicated that the extract from H. albus L. exhibited a higher inhibitory effect on α-amylase compared to α-glucosidase, with an IC50 of 146.63 ± 1.1 µg/mL and 270.43 ± 1.1 µg/mL, respectively. Docking simulations revealed that luteolin, fisetin, and rutin exhibited the most promising inhibitory activity against both enzymes, as indicated by their high contrasting inhibition scores. To further investigate the in vivo antidiabetic effects of H. albus L., an experiment was conducted using STZ-induced diabetic mice. The results demonstrated that the plant extract effectively reduced the levels of cholesterol and triglycerides. These findings suggest that H. albus L. may have therapeutic potential for managing hyperlipidemia, a common complication associated with diabetes. This highlights its potential as a natural remedy for diabetes and related conditions.

This study investigates the green synthesis of zinc oxide nanoparticles (ZnO NPs) using leaf extract as a natural reducing agent, evaluating their antimicrobial and photocatalytic properties. The nanoparticles were annealed at 320 °C and 500 °C, and the effects of leaf extract concentration and annealing temperature on their structural, morphological, and electronic properties were systematically explored. X-ray diffraction (XRD) analysis confirmed the hexagonal wurtzite structure of ZnO, with crystallite size and defect density being influenced by the concentration of the extract. Scanning electron microscopy (SEM) revealed the formation of smaller, spherical particles, with increased aggregation observed at higher extract concentrations. Fourier-transform infrared spectroscopy (FTIR) identified key functional groups, such as hydroxyl groups, C–O bonds, and metal–oxygen vibrations. UV–Vis spectroscopy showed a reduction in band gap energy and an increase in Urbach energy as the extract concentration and annealing temperature were increased. The antimicrobial activity of the ZnO NPs was evaluated against Gram-positive and Gram-negative bacteria as well as Candida albicans, demonstrating significant antibacterial efficacy. Photocatalytic degradation studies of methylene blue dye revealed a superior efficiency of up to 74% for the annealed samples, particularly at 500 °C. This research highlights the potential of green-synthesized ZnO NPs for a wide range of applications, including antimicrobial agents, water purification, and environmental catalysis. It contributes to the advancement of sustainable nanotechnology, offering promising solutions for both technological and ecological challenges.

The Astragalus armatus Willd. plant’s phenolic constituent extraction and identification were optimized using the ultrasound-assisted extraction (UAE) method and the LC–MS/MS analysis, respectively. Additionally, cupric reducing antioxidant capacity (CUPRAC), beta carotene, reducing power, DMSO alcalin, silver nanoparticle (SNP)-based method, phenanthroline, and hydroxyl radical tests were utilized to assess the extract’s antioxidant capacity, while the neuroprotective effect was examined in vitro against acetylcholinesterase enzyme. This study accurately estimated the chemical bonding between the identified phenolic molecules derived from LC–MS/MS and the AChE. The extract was found to contain sixteen phenolic substances, and rosmarinic, protocatechuic, and chlorogenic acids, as well as 4-hydroxybenzoic, hyperoside, and hesperidin, were the most abundant substances in the extract. In all antioxidant experiments, the plant extract demonstrated strong antioxidant activity and a significant inhibitory impact against AChE (40.25 ± 1.41 μg/mL). According to molecular docking affinity to the enzyme AChE, the top-five molecules were found to be luteolin, quercetin, naringenin, rosmarinic acid, and kaempferol. Furthermore, these tested polyphenols satisfy the essential requirements for drug-like characteristics and Lipinski’s rule of five. These results highlight the significance of the A. armatus plant in cosmetics, as food additives, and in the pharmaceutical industry due to its rosmarinic and chlorogenic acid content.