Sign in to use this feature.

Years

Between: -

Subjects

remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline

Journals

remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline

Article Types

Countries / Regions

remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline
remove_circle_outline

Search Results (3,443)

Search Parameters:
Keywords = reductive and oxidative processes

Order results
Result details
Results per page
Select all
Export citation of selected articles as:
16 pages, 18448 KB  
Article
Effects of Temperature on Anti-Seepage Coating During Vapor Phase Aluminizing of K4125 Ni-Based Superalloy
by Xuxian Zhou, Cheng Xie, Yidi Li and Yunping Li
Surfaces 2026, 9(1), 2; https://doi.org/10.3390/surfaces9010002 - 24 Dec 2025
Abstract
During the vapor phase aluminizing process, protecting the joint regions of turbine blades remains a critical challenge, as the formation of the aluminide coating can significantly increase the brittleness of these areas. To address this issue, a novel double-layer anti-seepage coating was designed [...] Read more.
During the vapor phase aluminizing process, protecting the joint regions of turbine blades remains a critical challenge, as the formation of the aluminide coating can significantly increase the brittleness of these areas. To address this issue, a novel double-layer anti-seepage coating was designed for the K4125 nickel-based superalloy. The coating employs a self-sealing mechanism, transforming from a porous structure into a dense NiAl/Al2O3 composite barrier at elevated temperatures, thereby suppressing aluminum penetration. Optimal anti-seepage performance is achieved at 1080 °C, reducing the transition zone width to 42 μm, which is a reduction of more than 70% compared to that of 880 °C. These results are attributed to the synergistic action of multiple mechanisms, including high-temperature densification, the formation of NiAl phase, and the growth of an oxide film on the substrate surface. Additionally, the thermal expansion mismatch enables easy mechanical removal of the coating after aluminizing without substrate damage. The coating system offers an effective and practical solution for high-temperature protection during vapor phase aluminizing in aerospace applications. Full article
Show Figures

Figure 1

35 pages, 6966 KB  
Review
Electrochemical Synthesis of Nanomaterials Using Deep Eutectic Solvents: A Comprehensive Review
by Ana T. S. C. Brandão and Sabrina State
Nanomaterials 2026, 16(1), 15; https://doi.org/10.3390/nano16010015 - 22 Dec 2025
Viewed by 77
Abstract
Deep eutectic solvents (DES) have emerged as a versatile and sustainable medium for the green synthesis of nanomaterials, offering a viable alternative to conventional organic solvents and ionic liquids. Nanomaterials can be synthesised in DESs via multiple routes, including chemical reduction, solvothermal, and [...] Read more.
Deep eutectic solvents (DES) have emerged as a versatile and sustainable medium for the green synthesis of nanomaterials, offering a viable alternative to conventional organic solvents and ionic liquids. Nanomaterials can be synthesised in DESs via multiple routes, including chemical reduction, solvothermal, and electrochemical methods. Among the different pathways, this review focuses on the electrochemical synthesis of nanomaterials in DESs, as it offers several advantages: low cost, scalability for large-scale production, and low-temperature processing. The size, shape, and morphology (e.g., nanoparticles, nanoflowers, nanowires) of the resulting nanostructures can be tuned by adjusting the concentration of the electroactive species, the applied potential, the current density, mechanical agitation, and the electrolyte temperature. The use of DES as an electrolytic medium represents an environmentally friendly alternative. From an electrochemical perspective, it exhibits high electrochemical stability, good solubility for a wide range of precursors, and a broad electrochemical window. Furthermore, their low surface tensions promote high nucleation rates, and their high ionic strengths induce structural effects such as templating, capping and stabilisation, that play a crucial role in controlling particle morphology, size distribution and aggregation. Despite significant progress, key challenges persist, including incomplete mechanistic understanding, limited recyclability, and difficulties in scaling up synthesis while maintaining structural precision. This review highlights recent advances in the development of metal, alloy, oxide, and carbon-based composite nanomaterials obtained by electrochemical routes from DESs, along with their applications. Full article
Show Figures

Graphical abstract

24 pages, 8605 KB  
Article
Design and Experimental Validation of a Gas-Flow-Optimised Reactor for the Hydrogen Reduction of Tellurium Oxide
by Hanwen Chung, Yi Heng Sin, Moritz Eickhoff, Semiramis Friedrich and Bernd Friedrich
Processes 2026, 14(1), 33; https://doi.org/10.3390/pr14010033 - 21 Dec 2025
Viewed by 146
Abstract
This study presents the development and evaluation of a novel solid–gas reactor designed to enhance the hydrogen reduction kinetics of tellurium oxide (TeO2) under atmospheric pressure. Such gas–solid reactions can be processed in several types of reactors, including but not limited [...] Read more.
This study presents the development and evaluation of a novel solid–gas reactor designed to enhance the hydrogen reduction kinetics of tellurium oxide (TeO2) under atmospheric pressure. Such gas–solid reactions can be processed in several types of reactors, including but not limited to fixed-bed reactors, moving-bed reactors, and fluidised-bed reactors. A combination of computational fluid dynamics (CFD) and experimental validation was employed to design and optimise a reactor’s geometry and gas-flow distribution. Single-phase CFD simulations were performed using the k–ω SST turbulence model to examine gas-flow behaviour, temperature uniformity, and gas-flow dead zones for two lance designs. The modified lance produced a stable swirling flow that improved gas distribution and eliminated stagnation regions. Experimental trials confirmed the simulation outcome in optimised gas-flow: the redesigned reactor achieved up to 65% conversion after 1 h and 70% after 2 h, a marked improvement over the rotary kiln, which required 5–6 h to reach similar levels. However, excessive gas flow led to cooling effects that reduced conversion efficiency. These results demonstrate the effectiveness of integrated CFD-guided reactor design for accelerating hydrogen-based oxide reduction and advancing sustainable metallurgical processes. Full article
(This article belongs to the Special Issue Numerical Simulation of Flow and Heat Transfer Processes)
Show Figures

Figure 1

18 pages, 1825 KB  
Article
Tranilast Does Not Inhibit TRPV2
by Tabea C. Fricke, Nele Stein, Christine Herzog, Frank G. Echtermeyer and Andreas Leffler
Cells 2026, 15(1), 13; https://doi.org/10.3390/cells15010013 - 21 Dec 2025
Viewed by 145
Abstract
Transient receptor potential vanilloid 2 (TRPV2) is a non-selective cation channel involved in diverse physiological and pathological processes. Tranilast has frequently been described and used as a rather specific inhibitor of TRPV2. However, the molecular basis of this inhibition was never been studied [...] Read more.
Transient receptor potential vanilloid 2 (TRPV2) is a non-selective cation channel involved in diverse physiological and pathological processes. Tranilast has frequently been described and used as a rather specific inhibitor of TRPV2. However, the molecular basis of this inhibition was never been studied in detail. Here, we investigated whether tranilast indeed directly inhibits TRPV2. Rat TRPV2 was expressed in human embryonic kidney (HEK293) cells, and channel function was assessed using whole-cell electrophysiology and calcium imaging in response to established agonists. In parallel, we conducted phagocytosis assays in rat basophilic leukemia (RBL) cells, including a CRISPR/Cas9-generated TRPV2-knockout cell line. Tranilast up to 1 mM did not inhibit TRPV2-mediated currents or calcium influx induced by any agonist. However, when co-applied with the oxidant chloramine T, tranilast diminished oxidation-induced activation of TRPV2. This effect may indicate a general interference of tranilast with redox signaling. Accordingly, tranilast also reduced chloramine T-induced activation of TRPA1 as well as the development of non-inactivating currents of voltage-gated Na+ channels. Furthermore, tranilast decreased phagocytic activity in both wildtype and TRPV2-knockout RBL cells. However, the reduction was less pronounced in TRPV2-knockout cells. These findings demonstrate that tranilast does not directly inhibit TRPV2. Instead, tranilast seems to indirectly suppress channel activation by reducing reactive oxygen species (ROS). This refined understanding of how tranilast modulates TRPV2 has important implications for the interpretation of prior and future pharmacological studies targeting TRPV2. Full article
(This article belongs to the Special Issue Transient Receptor Potential (TRP) Channels and Health and Disease)
Show Figures

Figure 1

24 pages, 12345 KB  
Article
Numerical Investigation of Evolution of Reservoir Characteristics and Geochemical Reactions of Compressed Air Energy Storage in Aquifers
by Bingbo Xu and Keni Zhang
Sustainability 2026, 18(1), 4; https://doi.org/10.3390/su18010004 - 19 Dec 2025
Viewed by 132
Abstract
Compressed air energy storage in aquifers presents a promising approach for large-scale energy storage, yet its implementation is complicated by geochemical reactions, such as pyrite oxidation, which can impact reservoir integrity and operational efficiency. This study numerically investigates the evolution of reservoir characteristics [...] Read more.
Compressed air energy storage in aquifers presents a promising approach for large-scale energy storage, yet its implementation is complicated by geochemical reactions, such as pyrite oxidation, which can impact reservoir integrity and operational efficiency. This study numerically investigates the evolution of reservoir characteristics and geochemical processes during CAESA operations to address these challenges. Using the TOUGHREACT simulator, we developed one-dimensional and two-dimensional reactive transport models based on the Pittsfield aquifer field test parameters to simulate coupled thermal-hydrological–chemical processes under varying injection rates, temperatures, reservoir depths, and operational cycles. The results demonstrate that higher injection rates induce greater near-well pressure buildup and extended thermal zones, while deeper reservoirs exhibit abrupt declines in pressure and gas saturation due to formation constraints. Geochemical analyses reveal that pyrite oxidation dominates, leading to oxygen depletion, groundwater acidification (pH reduction), and secondary mineral precipitation, such as goethite and hematite. These findings underscore the critical interplay between operational parameters and geochemical reactions, highlighting the need for optimized design to ensure long-term stability and efficiency of aquifer-based energy storage systems. Full article
Show Figures

Figure 1

13 pages, 6633 KB  
Article
Composite Oxidation Mechanism of Cu/Cu Contact Pairs During Current-Carrying Rolling in O2-N2-H2O Vapor Mixture
by Jianhua Cheng, Fei Li, Yuhang Li, Haihong Wu, Bohan Li, Chenfei Song, Zhibin Fu and Yongzhen Zhang
Materials 2025, 18(24), 5693; https://doi.org/10.3390/ma18245693 - 18 Dec 2025
Viewed by 138
Abstract
Oxidation is a critical factor contributing to material wear and the degradation of conductive performance during current-carrying tribological processes. The present study investigated the composite oxidation mechanisms that occurred during current-carrying rolling in mixed atmospheres containing O2 and H2O vapor. [...] Read more.
Oxidation is a critical factor contributing to material wear and the degradation of conductive performance during current-carrying tribological processes. The present study investigated the composite oxidation mechanisms that occurred during current-carrying rolling in mixed atmospheres containing O2 and H2O vapor. The results obtained in a dry N2/O2 mixture, humid N2, and humid N2/O2 mixture indicated that the oxidation mechanisms on current-carrying rolling surfaces involved thermal oxidation, tribo-oxidation, and anodic oxidation. XPS analysis confirmed that the primary oxidation product was CuO. Conductive atomic force microscopy (C-AFM) revealed that surface oxidation caused a significant reduction in conductive α-spots, leading to an increase in contact resistance. Contact resistance exhibited a quasi-linear relationship with the surface CuO content. Contact angle measurements and adhesion tests showed that the enhanced hydrophilicity of the oxidized surface and the resulting high adhesion contributed to an increase in the macroscopic friction coefficient. In humid N2/O2 with 50% relative humidity (RH), the friction coefficient rapidly exceeded 0.8 when the O2 content surpassed 25%. Wear morphology analysis demonstrated that this abrupt increase in the friction coefficient induced fatigue wear on the surface. Overall, the present study elucidated the composite oxidation mechanisms during current-carrying rolling and clarified the pathways through which oxidation affected current-carrying tribological performance. These findings may contribute to improved failure analysis and the safe, reliable operation of electrical contact pairs. Full article
(This article belongs to the Section Materials Chemistry)
Show Figures

Figure 1

27 pages, 11161 KB  
Article
CFD Simulation of a High Shear Mixer for Industrial AdBlue® Production
by Ludovic F. Ascenção, Isabel S. O. Barbosa, Adélio M. S. Cavadas and Ricardo J. Santos
Mathematics 2025, 13(24), 4027; https://doi.org/10.3390/math13244027 - 18 Dec 2025
Viewed by 125
Abstract
The increasing global demand for cleaner transportation has intensified the importance of efficient AdBlue® (AUS32) production, a key chemical in selective catalytic reduction (SCR) systems that reduces nitrogen oxides (NOx) emissions from diesel engines. This work presents a computational fluid dynamics (CFD) [...] Read more.
The increasing global demand for cleaner transportation has intensified the importance of efficient AdBlue® (AUS32) production, a key chemical in selective catalytic reduction (SCR) systems that reduces nitrogen oxides (NOx) emissions from diesel engines. This work presents a computational fluid dynamics (CFD) simulation study of the urea–water mixing process within a high shear mixer (HSM), aiming to enhance the sustainability of AdBlue® manufacturing. The model evaluates the hydrodynamic characteristics critical to optimising the dissolution of urea pellets in deionised water, which conventionally requires significant preheating. Experimental validation was conducted by comparing pressure drop simulation results with operational data from an active industrial facility in the United Kingdom. Therefore, this study validates the CFD model against an industrial two-stage Rotor–stator under real operating conditions. The computational framework combines a refined mesh with the k-ω SST turbulent model to resolve flow structures and capture near-wall effects and shear stress transport in complex flow domains. The results reveal opportunities for process optimisation, particularly in reducing thermal energy input without compromising solubility, thus offering a more sustainable pathway for AdBlue® production. The main contribution of this work is to close existing gaps in industrial practice and propose and computationally validate strategies to improve the numerical design of HSM for solid dissolution. Full article
(This article belongs to the Special Issue Computational Fluid Dynamics with Applications)
Show Figures

Figure 1

17 pages, 1638 KB  
Article
Proteomic Insights into the Retinal Response to PRGF in a Mouse Model of Age-Related Macular Degeneration
by Eduardo Anitua, Francisco Muruzabal, Sergio Recalde, María de la Fuente, Iraia Reparaz, Mikel Azkargorta, Félix Elortza and Mohammad Hamdan Alkhraisat
Medicina 2025, 61(12), 2235; https://doi.org/10.3390/medicina61122235 - 18 Dec 2025
Viewed by 193
Abstract
Background and Objectives: The aim of this study is to employ quantitative proteomics to elucidate the molecular mechanism and signaling pathways modulated by plasma rich in growth factors (PRGF) in a murine model of geographic atrophy (GA)-like retinal degeneration. Materials and Methods [...] Read more.
Background and Objectives: The aim of this study is to employ quantitative proteomics to elucidate the molecular mechanism and signaling pathways modulated by plasma rich in growth factors (PRGF) in a murine model of geographic atrophy (GA)-like retinal degeneration. Materials and Methods: C57BL/6J mice were used as a model GA-like retinal degeneration by a single systemic NaIO3 administration. Animals were divided into three groups: Control (PBS), Disease (NaIO3 + PBS), and PRGF-treated (NaIO3 + PRGF). After 7 days, retinas and retinal pigment epithelium were collected for proteomic analysis. Proteins were extracted, digested using the FASP method, and analyzed by Data-Independent Acquisition (DIA-PASEF) mass spectrometry; data were processed with DIA-NN and statistically analyzed with Perseus. Functional pathway analysis was performed using Ingenuity Pathway Analysis. Results: A total of 6511 proteins were identified. The Disease model showed the expected deregulation of pathways related to oxidative stress, inflammation, and fibrosis. Comparison between the PRGF and Control groups showed that PRGF significantly reduced oxidative and cellular stress proteins/pathways. In the same way, when PRGF and Disease groups were compared, PRGF treatment showed a significant reduction in pathways associated with inflammation, oxidative stress, and cellular stress. PRGF also activated several homeostatic pathways not only related to neuroprotective pathways but also with the lipid deposition (drusen) reduction. All these results suggest that PRGF treatment exerts a protective effect against NaIO3-induced retinal damage. Conclusions: These findings suggest that PRGF effectively mitigates the degenerative effects of NaIO3 by activating specific protective and compensatory signaling pathways in the retina. PRGF is indicated as a promising new therapeutic option for ameliorating age-related macular degeneration progression. Full article
(This article belongs to the Section Ophthalmology)
Show Figures

Graphical abstract

22 pages, 4456 KB  
Article
Allosteric Conformational Locking of Sestrin2 by Leucine: An Integrated Computational Analysis of Branched-Chain Amino Acid Recognition and Specificity
by Muhammad Ammar Zahid, Abbas Khan, Mona A. Sawali, Osama Aboubakr Mohamed, Ahmed Mohammad Gharaibeh and Abdelali Agouni
Molecules 2025, 30(24), 4791; https://doi.org/10.3390/molecules30244791 - 16 Dec 2025
Viewed by 207
Abstract
Sestrin2 (SESN2) is a highly conserved stress-inducible protein that serves as a central hub for integrating cellular responses to nutrient availability, oxidative stress, and endoplasmic reticulum (ER) stress. A key function of SESN2 is its role as a direct sensor for the branched-chain [...] Read more.
Sestrin2 (SESN2) is a highly conserved stress-inducible protein that serves as a central hub for integrating cellular responses to nutrient availability, oxidative stress, and endoplasmic reticulum (ER) stress. A key function of SESN2 is its role as a direct sensor for the branched-chain amino acid (BCAA) leucine, which modulates the activity of the mechanistic target of rapamycin complex 1 (mTORC1), a master regulator of cell growth and metabolism. While the functional link between leucine and SESN2 is well-established, the precise molecular determinants that confer its high specificity for leucine over other BCAAs, such as isoleucine and valine, remain poorly understood. This study employs an integrated computational approach, spanning atomic interactions to global protein dynamics, combining molecular docking, extensive all-atom molecular dynamics (MD) simulations, and binding free energy calculations, to elucidate the structural and dynamic basis of BCAA-SESN2 recognition. Our thermodynamic analysis reveals a distinct binding affinity hierarchy (Leucine > Isoleucine > Valine), which is primarily driven by superior van der Waals interactions and the shape complementarity of leucine’s isobutyl side chain within the protein’s hydrophobic pocket. Critically, a quantitative analysis of the conformational ensemble reveals that leucine induces a dramatic collapse of the protein’s structural heterogeneity. This “conformational locking” mechanism funnels the flexible, high-entropy unbound protein—which samples 35 distinct conformations—into a sharply restricted ensemble of just 9 stable states. This four-fold reduction in conformational freedom is accompanied by a kinetic trapping effect, which significantly lowers the rate of transitions between states. This process of conformational selection stabilizes a well-defined, signaling-competent structure, providing a comprehensive, atom-to-global-scale model of SESN2’s function. In the context of these findings, this work provides a critical framework for understanding SESN2’s complex role in disease and offers a clear rationale for the design of next-generation allosteric therapeutics. Full article
Show Figures

Graphical abstract

27 pages, 778 KB  
Review
Yeast-Derived Biomolecules as Green Nanoplatforms for Sustainable Lignocellulosic Biorefineries
by Fabio P. Sanchez Vera, Naiara J. Clerici, Gabriela A. Lourenço, Sara B. Santa Rita, Kiara A. Garcia Bustos, Eduardo Florez Martinez, Guilherme O. Silva, Paulo R. Franco Marcelino, Julio César dos Santos and Silvio S. da Silva
Fermentation 2025, 11(12), 695; https://doi.org/10.3390/fermentation11120695 - 16 Dec 2025
Viewed by 322
Abstract
Yeast-derived biomolecules are redefining the boundaries of green nanotechnology. Biosurfactants, exopolysaccharides, enzymes, pigments, proteins, and organic acids—when sourced from carbohydrate-rich lignocellulosic hydrolysates—offer a molecular toolbox capable of directing, stabilizing, and functionalizing nanoparticles (NPs) with unprecedented precision. Beyond their structural diversity and intrinsic biocompatibility, [...] Read more.
Yeast-derived biomolecules are redefining the boundaries of green nanotechnology. Biosurfactants, exopolysaccharides, enzymes, pigments, proteins, and organic acids—when sourced from carbohydrate-rich lignocellulosic hydrolysates—offer a molecular toolbox capable of directing, stabilizing, and functionalizing nanoparticles (NPs) with unprecedented precision. Beyond their structural diversity and intrinsic biocompatibility, these biomolecules anchor a paradigm shift: the convergence of biorefineries with nanotechnology to deliver multifunctional materials for the circular bioeconomy. This review explores: (i) the expanding portfolio of metallic and metal oxide NPs synthesized through yeast biomolecules; (ii) molecular-level mechanisms of reduction, capping, and surface tailoring that dictate NP morphology, stability, and reactivity; (iii) synergistic roles in intensifying lignocellulosic processes—from enhanced hydrolysis to catalytic upgrading; and (iv) frontier applications spanning antimicrobial coatings, regenerative packaging, precision agriculture, and environmental remediation. We highlight structure–function relationships, where amphiphilicity, charge distribution, and redox activity govern resilience under saline, acidic, and thermally harsh industrial matrices. Yet, critical bottlenecks remain: inconsistent yields, limited comparative studies, downstream recovery hurdles, and the absence of comprehensive life-cycle and toxicological evaluations. To bridge this gap, we propose a translational roadmap coupling standardized characterization with real hydrolysate testing, molecular libraries linking biomolecule chemistry to NP performance, and integrated techno-economic and environmental assessments. By aligning yeast biotechnology with nanoscience, we argue that yeast-biomolecule-driven nanoplatforms are not merely sustainable alternatives but transformative solutions for next-generation lignocellulosic biorefineries. Full article
(This article belongs to the Special Issue Yeast Biotechnology in Valorization of Waste and By-Products)
Show Figures

Figure 1

33 pages, 5511 KB  
Article
Physics-Informed Transfer Learning for Predicting Engine Oil Degradation and RUL Across Heterogeneous Heavy-Duty Equipment Fleets
by Mohamed G. A. Nassef, Omar Wael, Youssef H. Elkady, Habiba Elshazly, Jahy Ossama, Sherwet Amin, Dina ElGayar, Florian Pape and Islam Ali
Lubricants 2025, 13(12), 545; https://doi.org/10.3390/lubricants13120545 - 16 Dec 2025
Viewed by 277
Abstract
Predicting the Remaining Useful Life (RUL) of engine oil is critical for proactive maintenance and fleet reliability. However, irregular and noisy single-point sampling presents challenges for conventional prognostic models. To address this, a hierarchical physics-informed transfer learning (TL) framework is proposed that reconstructs [...] Read more.
Predicting the Remaining Useful Life (RUL) of engine oil is critical for proactive maintenance and fleet reliability. However, irregular and noisy single-point sampling presents challenges for conventional prognostic models. To address this, a hierarchical physics-informed transfer learning (TL) framework is proposed that reconstructs nonlinear degradation trajectories directly from non-time-series data. The method uniquely integrates Arrhenius-type oxidation kinetics and thermochemical laws within a multi-level TL architecture, coupling fleet-level generalization with engine-specific adaptation. Unlike conventional approaches, this framework embeds physical priors directly into the transfer process, ensuring thermodynamically consistent predictions across different equipment. An integrated uncertainty quantification module provides calibrated confidence intervals for RUL estimation. Validation was conducted on 1760 oil samples from dump trucks, dozers, shovels, and wheel loaders operating under real mining conditions. The framework achieved an average R2 of 0.979 and RMSE of 10.185. This represents a 69% reduction in prediction error and a 75% narrowing of confidence intervals for RUL estimates compared to baseline models. TL outperformed the asset-specific model, reducing RMSE by up to 3 times across all equipment. Overall, this work introduces a new direction for physics-informed transfer learning, enabling accurate and uncertainty-aware RUL prediction from uncontrolled industrial data and bridging the gap between idealized degradation studies and real-world maintenance practices. Full article
(This article belongs to the Special Issue Intelligent Algorithms for Triboinformatics)
Show Figures

Figure 1

12 pages, 913 KB  
Review
Metabolic Dysfunction-Associated Steatotic Liver Disease (MASLD): New Perspectives on an Evolving Epidemic
by Gerond Lake-Bakaar
J. Clin. Med. 2025, 14(24), 8872; https://doi.org/10.3390/jcm14248872 - 15 Dec 2025
Viewed by 258
Abstract
The absence of a unifying pathogenetic mechanism in metabolic dysfunction-associated steatotic liver disease (MASLD), formerly known as non-alcoholic fatty liver disease (NAFLD), has significantly hindered therapeutic progress. Appreciation that the delivery of excessive amounts of calories to the liver via the portal circulation [...] Read more.
The absence of a unifying pathogenetic mechanism in metabolic dysfunction-associated steatotic liver disease (MASLD), formerly known as non-alcoholic fatty liver disease (NAFLD), has significantly hindered therapeutic progress. Appreciation that the delivery of excessive amounts of calories to the liver via the portal circulation might be a key parallel between MASLD and the twin steatotic liver disease, alcohol-related liver disease (ALD), establishes a consolidated framework that could guide rational drug design and precise therapeutic approaches. This review contends that, in both ALD and MASLD, the unique dual blood supply to the liver, from both portal vein and hepatic artery as well as the distinctive blood flow control physiology, prevents hepatic arterial oxygen delivery from adequately compensating for the increased metabolic demands induced by excess caloric intake—alcohol in ALD and food in MASLD—resulting in hepatocellular injury. Over four decades ago, Lautt postulated that this ‘oxygen-nutrient mismatch’ could play a role in ALD. We have extended this paradigm to MASLD, theorizing that analogous mechanisms may be involved in both conditions. Evidence that comorbidities, which are associated with recurrent episodes of hypoxemia, such as obstructive sleep apnea (OSA), exacerbate MASLD progression, supports this. ALD is less strongly linked to metabolic syndrome than MASLD. This may be due to inherent differences in hepatic substrate processing. Carbohydrates, lipids, and proteins undergo diverse and flexible cytosolic metabolic pathways, especially under metabolic stress. In contrast, hepatic ethanol metabolism is predominantly linear and obligately oxidative, providing limited metabolic adaptability. Future perspectives could focus on rectifying the imbalance between hepatic oxygen delivery and nutrient availability. This might be accomplished by attenuating hepatic caloric excess using emerging pharmacotherapies for weight reduction, augmenting hepatic oxygenation through hyperbaric oxygen therapy, or increasing hepatic arterial blood flow with agents such as obeticholic acid. Furthermore, enhancement of hepatic basal metabolic activity with thyroid hormone receptor-β agonists, like resmiritom may confer similar therapeutic effects. Full article
Show Figures

Figure 1

20 pages, 6297 KB  
Article
Effect of Mo2C Addition on Microstructure and Wear Behavior of HVOF Carbide-Metal Composite Coatings
by Feichi Chen, Xiang Xia, Wei Wang, Xiufang Gong, Xiaohu Yuan, Chunmei Tang, Xia Lou, Zhixing Guo, Longgang Wang, Bin Wu, Yunyi Zhu and Mei Yang
Materials 2025, 18(24), 5622; https://doi.org/10.3390/ma18245622 - 15 Dec 2025
Viewed by 131
Abstract
In this study, carbide-metal composite coatings (WC-10Co4Cr) were prepared via high-velocity oxygen-fuel (HVOF) spraying, and the influence of Mo2C addition on the microstructure, mechanical properties, and wear performance was systematically investigated. The results indicate that Mo2C is solid-soluted in [...] Read more.
In this study, carbide-metal composite coatings (WC-10Co4Cr) were prepared via high-velocity oxygen-fuel (HVOF) spraying, and the influence of Mo2C addition on the microstructure, mechanical properties, and wear performance was systematically investigated. The results indicate that Mo2C is solid-soluted in WC during the preparation process, which induces lattice distortion. Mo2C addition results in refinement of the grain size of WC particles, homogenization of the binder phase distribution, and reduction of the porosity of the coatings. An appropriate amount of Mo2C addition significantly enhances coating performance. The coating containing 2 wt.% Mo2C exhibited optimal properties. It demonstrated the highest microhardness and the lowest porosity, and wear tests revealed it had the lowest friction coefficient and wear rate at room temperature, which is primarily due to enhanced hardness and density that effectively suppressed abrasive wear. At 400 °C, the coating with 2 wt.% Mo2C addition also showed the most stable and lowest friction coefficient. The generated Mo-containing oxides acts as a solid lubricant, isolating friction surfaces and mitigating both oxidative and adhesive wear. However, excessive Mo2C content leads to an abnormal increase in the volume fraction of the binder phase, accompanied by reduced hardness. This induces a transition of the wear mechanism toward adhesive wear dominance, with complex nonlinear evolution characteristics. Full article
(This article belongs to the Section Metals and Alloys)
Show Figures

Figure 1

23 pages, 2769 KB  
Article
Thermal Processing Techniques Differentially Modulate Phytochemicals, Antioxidant Potential, and Genoprotective Effects of Kale (Brassica oleracea var. acephala) and Chard (Beta vulgaris L. var. cycla)
by Marta Frlin, Karlo Miškec and Ivana Šola
Plants 2025, 14(24), 3808; https://doi.org/10.3390/plants14243808 - 14 Dec 2025
Viewed by 281
Abstract
Thermal processing alters the nutritional and functional properties of vegetable food. In this study, using electrophoretic, spectrophotometric, and statistical analyses, we analyzed the effects of boiling, blanching, steaming, and blanching followed by pan-frying and air-frying on the concentration of bioactive compounds in kale [...] Read more.
Thermal processing alters the nutritional and functional properties of vegetable food. In this study, using electrophoretic, spectrophotometric, and statistical analyses, we analyzed the effects of boiling, blanching, steaming, and blanching followed by pan-frying and air-frying on the concentration of bioactive compounds in kale and chard, and the biological effects of their extracts. In addition to analyzing the vegetable tissues, the residual water remaining after thermal processing was also examined to assess the nutritional potential of this often overlooked and typically discarded by-product. The residual cooking water had the highest antioxidant capacity, according to ABTS, DPPH, and FRAP assays (57.83% ± 18.16%, 33.58% ± 16.55%, and 81.58% ± 0.78% for kale and 74.53% ± 4.56%, 13.62% ± 7.34%, and 82.97% ± 0.44% for chard, respectively). Air-frying and cooking water contained the highest total phenolics (0.48 ± 0.17 mg GAE/g fw and 0.35 ± 0.06 mg GAE/g fw for kale and 0.88 ± 0.21 mg GAE/g fw and 0.80 ± 0.06 mg GAE/g fw for chard, respectively). Thermally processed chard had a higher concentration of oxidative marker H2O2 than kale. An inverse relationship between soluble sugars and H2O2 levels was observed. In kale, cooking processes caused the greatest reduction in soluble sugars, whereas in chard, this effect was most pronounced during blanching. Chard had more photosynthetic pigments than kale. Heat treatments caused more differences between kale samples than chard samples. Pan-frying best preserved chlorophylls, porphyrins, and carotenoids. According to both PC and HC analysis, the tissues of kale were clearly distinguishable from the water remaining after boiling/blanching/steaming kale. These results may help to optimize industrial processing conditions to better preserve bioactive compounds and create opportunities for the valorization of cooking by-products. Full article
Show Figures

Figure 1

21 pages, 2928 KB  
Article
Taxonomic and Metagenomic Survey of a Peat-Based Straw Degrading Biofertilizer
by Grigory V. Gladkov, Anastasiia K. Kimeklis, Olga V. Orlova, Tatiana O. Lisina, Tatiana S. Aksenova, Arina A. Kichko, Alexander G. Pinaev and Evgeny E. Andronov
Microorganisms 2025, 13(12), 2830; https://doi.org/10.3390/microorganisms13122830 - 12 Dec 2025
Viewed by 322
Abstract
The mobilization of complex microbial communities from natural resources can be a valuable alternative to the use of single-species biofertilizers when it comes to the decomposition of plant residues. However, the functioning and interaction of microorganisms within these communities remain largely unexplored. Our [...] Read more.
The mobilization of complex microbial communities from natural resources can be a valuable alternative to the use of single-species biofertilizers when it comes to the decomposition of plant residues. However, the functioning and interaction of microorganisms within these communities remain largely unexplored. Our task was to investigate the cellulose-degrading community using the biofertilizer BAGS (peat-based compost with straw) as an example and define its active component. For this, we monitored the succession of the biofertilizer’s taxonomic composition during two consecutive rounds of its six-month composting process, varying in the applied mineral fertilization. The amount of added nitrogen significantly affected the performance of the biofertilizer, contributing to its high cellulolytic activity. Based on the network analysis, the biofertilizer’s mature phase was determined, and its characteristic ASVs (amplicon sequence variants) were described. Metagenomic analysis of this phase revealed MAGs (metagenome-assembled genomes) corresponding to these ASVs, which contained genes for cellulose and aromatics degradation, as well as genes for nitrogen and sulfur pathways, including anaerobic nitrate reduction and thiosulfate oxidation. Thus, we propose that the cellulose-decomposing bacterial component of BAGS, associated with the mature phase, occupied different trophic niches, not limited to cellulose degradation, which should be considered when designing natural or artificial microbial systems for the decomposition of plant residues. Full article
(This article belongs to the Section Microbial Biotechnology)
Show Figures

Figure 1

Back to TopTop