Strong Stability Research Articles

Competition of tribes and cooperation of members algorithm: An evolutionary computation approach for model free optimization

Metaheuristic algorithms are a series of intelligent algorithms that are inspired by natural phenomenon and achieve the optimal searching via utilizing behaviors from nature. The rising complexity and dimensions of practical engineering problem in reality, a significant number of metaheuristic algorithms are promoted and applied in various of fields. Inspired by ancient tribes competition and members cooperative behavior, this paper proposes the Competition of Tribes and Cooperation of Members Algorithm (CTCM). Subsequent experiments are conducted on 23 benchmark test functions and exhaustively compared with other state-of-the-art algorithms, including particle swarm optimization (PSO), grey wolf optimizer (GWO), sparrow search algorithm (SSA), egret swarm optimization (ESOA), beetle antennae search (BAS) and whale optimization (WOA). The standard deviation and average, as well as statistic test are utilized to compare the performance of each algorithms, which reveal that CTCM outperforms in most kinds of problem. And from the result of Wilcoxon and Friedman rank test, the CTCM achieve the first place in all categories of problems, which indicate that CTCM possesses strong global optimization search capability and stability, and has faster convergence speed. The superiority of CTCM is then proofed on practical engineering optimization problems, in which CTCM achieve all the optimal solution for each engineering problem.

Multi-Epitopic Peptide Vaccine Against Newcastle Disease Virus: Molecular Dynamics Simulation and Experimental Validation.

Newcastle disease virus (NDV) is a highly contagious and economically devastating pathogen affecting poultry worldwide, leading to significant losses in the poultry industry. Despite existing vaccines, outbreaks continue to occur, highlighting the need for more effective vaccination strategies. Developing a multi-epitopic peptide vaccine offers a promising approach to enhance protection against NDV. Here, we aimed to design and evaluate a multi-epitopic vaccine against NDV using molecular dynamics (MD) simulation. We retrieved NDV sequences for the fusion (F) protein and hemagglutinin-neuraminidase (HN) protein. Subsequently, B-cell and T-cell epitopes were predicted. The top potential epitopes were utilized to design the vaccine construct, which was subsequently docked against chicken TLR4 and MHC1 receptors to assess the immunological response. The resulting docked complex underwent a 1 microsecond (1000 ns) MD simulation. For experimental evaluation, the vaccine's efficacy was assessed in mice and chickens using a controlled study design, where animals were randomly divided into groups receiving either a local ND vaccine or the peptide vaccine or a control treatment. The 40 amino acid peptide vaccine demonstrated strong binding affinity and stability within the TLR4 and MHC1 receptor-peptide complexes. The root mean square deviation of peptide vaccine and TLR4 receptor showed rapid stabilization after an initial repositioning. The root mean square fluctuation revealed relatively low fluctuations (below 3 Å) for the TLR4 receptor, while the peptide exhibited higher fluctuations. The overall binding energy of the peptide vaccine with TLR4 and MHC1 receptors amounted to -15.7 kcal·mol-1 and -36.8 kcal·mol-1, respectively. For experimental evaluations in mice and chicken, the peptide vaccine was synthesized using services of GeneScript Biotech® (Singapore) PTE Limited. Experimental evaluations showed a significant immune response in both mice and chickens, with the vaccine eliciting robust antibody production, as evidenced by increasing HI titers over time. Statistical analysis was performed using an independent t-test with Type-II error to compare the groups, calculating the p-values to determine the significance of the immune response between different groups. Multi-epitopic peptide vaccine has demonstrated a good immunological response in natural hosts.

One step glow-discharge electrolysis-based preparation of Al doped Ni-Co layered double hydroxide/ graphene oxide as supercapacitor electrode material

Nickel-cobalt layered double hydroxides (LDHs) are promising materials for supercapacitor electrodes; however, they face challenges in terms of cycling stability and rate capability owing to agglomeration and low conductivity. In this study, Ni(III)CoAlx-LDH/GO with an extended layer spacing and excellent electronic conductivity was synthesized by one-step glow discharge electrolysis. A nickel–cobalt alloy was used as the anode, a graphite rod as the cathode, and sodium chloride as the electrolyte. In addition, incorporating an appropriate amount of aluminum chloride into the electrolyte can alter the microstructure of the electrode material, leading to enhanced electrochemical performance. Ni(III)CoAl0.2-LDH/GO, synthesized using 0.2 g AlCl3, demonstrated exceptional electrochemical performance of 1014C g−1 at 2 A/g. At a current density of 5 A/g, the capacitance retention rate was 85.3 % after 10,000 cycles, indicating strong cyclic stability. Moreover, an asymmetric supercapacitor built with Ni(III)CoAl0.2-LDH/GO as the anode and commercial activated carbon as the cathode achieved a specific capacitance of 146.2F/g at a current density of 1 A/g. This device demonstrated outstanding circular stability, retaining 85.07 % of its capacitance after 10,000 cycles. In addition, the device achieves relatively high energy density and power density (energy density of 66.63 Wh kg−1 at a power density of 1022.23 W kg−1). This study introduces a novel synthesis method for the preparation of high-performance electrode materials aimed at advancing energy storage devices.

WITHDRAWN: Vitrification-cryopreservation of shoot tips excised from dormant bulbs in Fritillaria przewalskii maxim: Assessing histological injuries and evaluating genetic fidelity in cryo-derived plants

Fritillaria przewalskii Maxim. an essential medicinal plant in the Fritillaria genus of the Liliaceae family, is widely used in traditional medicine. This study focused on developing a cryopreservation protocol for F. przewalskii, an endangered and endemic species in China. We aimed to determine if ex vitro bulbs from field-grown F. przewalskii plants could serve a source of shoot tips for cryopreservation. Key factors influencing cryopreservation outcomes were studied using a vitrification-based approach. Prior to cryopreservation, cold hardening and sucrose preculture conditions were optimized. The best results were achieved by hardening bulbs at 4℃ for 3-4 months,followed by surface disinfection and isolation of 2-5mm Shoot tips. The tips were then then precultured on a medium with 0.5M sucrose for 3 days. Cryopreservation steps included a 20-minute loading treatment, 60-minute PVS2 dehydration at room temperature, and storage in liquid nitrogen more than one hour. After thawing, this protocol resulted in 93% shoot survival rate, with tips regenerating into small bulbs within 5 weeks without intermediary callus formation. Histological analysis showed that while cooling and rewarming caused severe bud damage, apical meristem cells are the primary survival sites. Although loading and PVS2 treatment induced cell plasmolysis, it was not lethal. Optimal PVS2 treatment enhanced cellular dehydration resistance, promoting cell viability at ultralow temperature. RAPD analysis of regenepercentaged plants showed no genetic variation, confirming strong genetic stability. The direct use of ex vitro shoot tips provides a straightforward and effective cryopreservation method for F. przewalskii, combining convenience, efficiency, and genetic stability.

Financial flexibility, firm performance, and financial distress: A comparative study of China and the U.S. during pandemics

This study examines the relationship between financial flexibility, financial distress, and firm performance during pandemics, using data from 26,621 North American-listed firms and 5212 China-listed firms from 2000 to 2022. We investigate whether financial flexibility influences firm performance and financial distress, with firm performance acting as a moderator in this relationship. Our findings highlight that financial flexibility is a crucial strategic tool for mitigating economic uncertainties, effectively reducing financial distress in the U.S. In contrast, its impact in China is more complex, influenced by market maturity and regulatory interventions, especially during economic turbulence. The study also reveals differing roles of profitability and firm size between the two markets. In the U.S., larger and more profitable firms prioritize growth over financial stability, whereas in China, there is a greater emphasis on liquidity and market perception. During the SARS pandemic, China's rapid regulatory response and strong government intervention made financial flexibility more effective in reducing financial distress. Conversely, during COVID-19, the U.S. market showed robust mechanisms and corporate adaptability, with financial flexibility helping firms manage liquidity crises and market volatility. In China, stricter regulations during COVID-19 limited the role of financial flexibility, but strong government support-maintained market stability. Overall, this study underscores the different impacts of financial flexibility on Chinese and U.S. markets during pandemics and the critical role of firm performance in moderating the relationship between financial flexibility and financial distress under varying economic conditions and policy environments.

Influence of calcium-doped on the conductivity of NASICON-type Na3Zr2Si2PO4 solid electrolyte

Sodium-ion solid electrolyte has many advantages such as high safety, good ionic conductivity, and strong chemical stability. NASICON-type Na3Zr2Si2PO4 solid electrolyte was prepared by high-temperature Solid State Reaction (SSR). X-ray Diffraction (XRD) show that the 20% excess addition of Na and P elements will reduce the formation of ZrO2 impurity phase and increase the ionic conductivity to 1.01×10−4 S cm−1. On the basis of this experiment, Ca was added to dope the Na site in Na3Zr2Si2PO4 with different contents. Electrochemical impedance spectroscopy (EIS) results show that the conductivity of Ca2+ doped Na2.7Ca0.15Zr2Si2PO4 is significantly increased to 1.53×10−4 S cm−1, the electronic conductivity is 3.99×10−8 S cm−1, and the activation energy is 0.32 eV. Cyclic voltammetry testing demonstrated stable chemical properties below to 5 V. Na | Na2.7Ca0.15Zr2Si2PO4 | Na3V2(PO4)3 battery still maintains a high capacity retention rate of 98.76% after 200 cycles at 25oC-0.2C. It indicating that the new 0.15molCa-doped Na2.7Ca0.15Zr2Si2PO4 has the highest electrical conductivity, which provides a new research idea for sodium-ion solid-state batteries and has great potential in solid-state battery applications.

Synergistic effect of Fe/Zr dual doping endows hydrophilic spinel-structured H4Ti5O12 ion sieves for efficient lithium extraction from liquid resources

The practical application of spinel-structured H4Ti5O12(HTO) lithium-ion sieves (LISs) is hampered by their poor adsorption properties and recyclability. Within this research, the surface properties and internal structure of lithium-ion sieve (LIS) materials were modulated by co-doping Fe and Zr metal ions to enhance their adsorption properties. The results show that Fe and Zr have been successfully introduced to the LIS lattice, increasing Li-O bond length of position 8a and O2− content. The synthesized H4Ti4.77Fe0.2Zr0.03O12 (HTFZO-II) LIS was made up of evenly distributed nanosheets layered on top of one another to create an open laminar structure, which possesses a hydrophilic surface (contact angle: 17.8°), a high surface area (95.89 m2/g), and hierarchical porous structure. Compared with the undoped HTO, the HTFZO-II LISs enjoy a high capacity for Li+ adsorption (28.72 mg/g), a strong cycling stability (Ti4+ dissolving loss: 0.12 %), and a fast reaching of the equilibrium in adsorption (adsorption equilibrium: 4 h). Theoretical calculation of DFT shows that Li(H2O)4+ on HTFZO-II and HTO dehydration were partially dehydrated into Li(H2O)+. The energy required for the dehydration of Li(H2O)4+ on HTFZO-II is lower than that on undoped HTO, indicating that metal ion doping modification was beneficial for the dehydration of hydrated lithium ions on the adsorbent surface, thereby accelerating the exchange reaction between H+ and dehydrated Li+ ions. This study reveals the key role of the synergistic effect of multi-element co-doping in enhancing the adsorption performance and structural stability of LISs.

3D Confinement Stabilizes the Metastable Amorphous State of Antimony Nanoparticles - A New Material for Miniaturized Phase Change Memories?

The wet-chemical synthesis of 3D confined antimony nanoparticles (Sb-NP) at low and high temperatures is described. Using reaction conditions that are mild in temperature and strong in reducing power allows the synthesis of amorphous Sb-NP stabilized with organic ligands. Exchanging the organic ligand 1-octanethiol by iodide enabled to investigate the unusual strong stability of this metastable material through simultaneous thermal analysis combining differential scanning calorimetry and thermogravimetric analysis. Additionally, in situ high temperature powder x-ray diffraction (p-XRD) shows a significant increase in stabilization of the amorphous phase in comparison to thin layered, 1D confined Sb or bulk material. Further, it is shown with scattering-type scanning near-field optical microscopy (s-SNOM) experiments that the optical response of the different phases in Sb-NP make the distinctness of each phase possible. It is proposed that the Sb-NP introduced here can serve as a 3D-confined optically addressable nanomaterial of miniaturized phase change memory devices.

Optimized Design of Quinary High-Entropy Transition Metal Carbide Ceramics Based on First Principles

In this paper, we developed models for 21 quinary high-entropy transition metal carbide ceramics (HETMCCs), composed of carbon and the transition metals Ti, Zr, Mo, V, Nb, W, and Ta, employing the Special Quasirandom Structures (SQS) method. We investigated how the transition metal elements influence lattice distortion, mixing enthalpy, Gibbs free energy of mixing, and the electronic structure of the systems through first-principles calculations. The calculations show that 21 systems can form a stable single phase, among which (TiMoVNbTa)C5, (ZrMoNbWTa)C5, and (MoVNbWTa)C5 exhibit superior stability. The formation energy and migration energy of carbon vacancies in systems with strong single-phase stability were calculated to predict their radiation resistance. The formation energy of carbon vacancies is closely related to the types of surrounding transition metal elements, with values ranging between the maximum and minimum formation energies observed in binary transition metal carbides (TMCs). The range of migration energy for carbon vacancies is wider than that observed in TMCs, which can hinder their long-range migration and enhance the radiation resistance of the materials.

Ionic polymers as double-capture agents in an aptamer lateral flow assay strip for point-of-care detection of ethyl carbamate using peroxidase-like activity of bimetallic NiCo2O4 nanoparticles

A novel aptamer LFA (Apt-LFA) strip is first constructed for ethyl carbamate (EC) detection, in which cationic polyethyleneimine (PEI) and anionic polyacrylamide (APAM) are used as double-capture agents. The black NiCo2O4 nanoparticles (NCO NPs) encapsulated by EC1-34 aptamer are employed as recognition probes. The added EC will bind to EC1-34 aptamer on the probes, so that the test-line (T-line) immobilized with APAM can electrostatically capture the exposed NCO NPs. The control-line (C-line) sprayed with PEI can capture the excessive black recognition probes. The peroxidase-like activity of bimetallic NCO NPs is employed as signal amplification to improve the sensitivity of Apt-LFA strip. The naked eye discernible concentration of EC is 5 μg L−1 and the detection limit (LOD) is as low as 1.36 μg L−1. The Apt-LFA strip has the advantages of strong stability, simplicity and low cost, which provide a new method for EC detection and offer a new way for designing LFA.

Diet quality trajectories from infancy to age 18 and their association with diet quality at age 26

Abstract Background and objectives Dietary habits during childhood and adolescence show strong stability. However, no studies have investigated dietary trajectories from infancy to adulthood. We therefore aimed to 1) identify diet quality trajectories from age 1 to 18 years and 2) explore how trajectories are associated with diet quality at age 26 years. Methods The study included 620 individuals from the Special Turku Coronary Risk Factor Intervention Project (STRIP), started in infancy (n = 1062). Food and nutrient intake was assessed annually from age one to age 18, and again at age 26 using 4-day food records. A food-based diet score (range 0-33) was calculated to indicate diet quality. Group-based modelling was used to model trajectories of diet quality between the ages of 1 and 18 years. Linear regression analyses were used to investigate associations between the diet quality trajectory groups and diet quality at age 26 years. Results By the age of 18, we found five diet quality groups: 1) low (19% of participants) with a mean diet score of 12 points, 2) decreasing (25%) with a mean diet score of 15 points, 3) increasing (15%) with a mean diet score of 16 points, 4) intermediate (31%) with a mean diet score of 18 points, and 5) high (10%) with a mean diet score of 22 points. The diet quality trajectory groups were associated with 0.4 (decreasing), 2.5 (medium), 3.8 (increasing) and 4.1 (high) points higher diet scores at age 26 compared to the low diet quality trajectory group (p < 0.001 for all). Discussion Five distinct dietary trajectories were found from infancy to late adolescence, with a clear difference between the groups with the lowest and highest diet quality. However, the differences in diet quality levelled out by the age of 26 years. Our results suggest that diet quality established already in childhood moderately predicts diet quality into adulthood. Key messages • Diet quality established in childhood moderately predicts diet quality in young adulthood. • Five distinct dietary trajectories were found from infancy to late adolescence, with a clear difference between the groups with the lowest and highest diet quality.

Boosting ciprofloxacin and indigo carmine dye photodegradation using S-scheme plate-like BiOI@sulfated TiO2 heterojunctions: An understanding of the performance, the degradation route, and DFT computation

Sustainable BiOI/sulfated TiO2 nanocomposites were created for the present study utilizing the environmentally friendly dispersion-ultrasonication technique. Then, their ability to degrade the medication ciprofloxacin (CIP) and indigo carmine coloring (IC) in aquatic water was evaluated. The optimized catalyst 10%BiOI/ST, denoted as 10BOST together with 5BOST, is subjected to thorough characterization together with that of sulfate-free TiO2 (10BOT) to assess their physiochemical, morphological, textural, structural, and elemental composition properties. It is noteworthy that the 10BOST composite achieves remarkable degradation and performs exceptionally well in photocatalytic IC and CIP degradation. In 35 min, it degrades IC to 100%, with a rate constant of 0.066 min−1, which is superior to that of 10BOT (0.054 min−1) in the incidence of visible light and without an oxidizing agent. In CIP, 10BOST yields 85.6% degradation with a rate constant of 0.027 min−1 preceding 0.024 min−1 for 10BOT when potassium persulfate oxidizing agent is present. This exceptional performance is ascribed to the composite's diminished particle diameter, largest pore radius, hydrophilicity, improved light absorption, and the developed heterojunction between ST and BiOI, as demonstrated by XPS, TEM, XRD, EDX and IR data. The effect of sulfation concentration, pH, Ti3+/Ti4+ ratio, and pollutant concentration were studied together with the active species determinations, which revealed that active radicals like SO4•−, •OH, and h+ were well participated in the pollutant's decomposition. Testing for toxicity shows that during CIP breakdown, innocuous hazardous intermediates evolve with a notable 70% mineralization rate in their TOC. Furthermore, 10BOST showed strong stability and reusability. Using DFT simulations, profound insights into the principles underlying the adsorption sites of pollutants, their chemical reactivity, and the arrangement of their electrical charges, and how these factors affect the reaction mechanism on BOST photocatalysts.

Iodide Management and Oriented Crystallization Modulation for High-Performance All-Air Processed Perovskite Solar Cells.

Halide-related defects at the buried interface not only cause nonradiative recombination, but also seriously impair the long-term stability of perovskite solar cells (PSCs). Herein, a bottom-up, all-in-one modification strategy is proposed by introducing a multisite antioxidant ergothioneine (EGT) at the buried interface to manage iodide ions and manipulate crystallization dynamics. The findings demonstrate that EGT not only passivates uncoordinated Sn4+/Pb2+ defects, but also firmly anchors iodide ions and inhibits their oxidation to I2. Additionally, the modification by EGT enhances the oriented crystallization of perovskite, improves the carrier dynamics, and releases residual stresses. Consequently, the optimized all-air processed device (Rb0.02(FA0.95Cs0.05)0.98PbI2.91Br0.03Cl0.06) achieves a remarkable power conversion efficiency (PCE) of 25.13%, which is among the highest values reported for devices fabricated in air, along with ultrahigh open-circuit voltage (VOC) of 1.191V and fill factor (FF) of 84.9%. The optimized device without encapsulation exhibits strong humidity, thermal, and operational stability under ISOS protocol. Specifically, the initial efficiency of the device is retained at 90.12% after 1512 h of thermal ageing at 65°C and 90.14% after 930 h of continuous maximum power point tracking (MPPT) under simulated AM1.5 illumination.

Second order conservative Lagrangian DG schemes for compressible flow and their application in preserving spherical symmetry in two-dimensional cylindrical geometry

In this paper, we construct a class of second-order cell-centered Lagrangian discontinuous Galerkin (DG) schemes for the two-dimensional compressible Euler equations on quadrilateral meshes. This Lagrangian DG scheme is based on the physical coordinates rather than the fixed reference coordinates, hence it does not require studying the evolution of the Jacobian matrix for the flow mapping between the different coordinates. The conserved variables are solved directly, and the scheme can preserve the conservation property for mass, momentum and total energy. The strong stability preserving (SSP) Runge-Kutta (RK) method is used for the time discretization. Furthermore, there are two main contributions. Firstly, differently from the previous work, we design a new Lagrangian DG scheme which is truly second-order accurate for all the variables such as density, momentum, total energy, pressure and velocity, while the similar DG schemes in the literature may lose second-order accuracy for certain variables, as shown in numerical experiments. Secondly, as an extension and application, we develop a particular Lagrangian DG scheme in the cylindrical geometry, which is designed to be able to preserve one-dimensional spherical symmetry for all the linear polynomials in two-dimensional cylindrical coordinates when computed on an equal-angle-zoned initial grid. The distinguished feature is that it can maintain both the spherical symmetry and conservation properties, which is very important for many applications such as implosion problems. A series of numerical experiments in the two-dimensional Cartesian and cylindrical coordinates are given to demonstrate the good performance of the Lagrangian DG schemes in terms of accuracy, symmetry and non-oscillation.

Turbulent transport mechanisms and their impact on the pedestal top of JET plasmas with small-ELMs

Abstract Understanding the transport mechanisms that regulate the H-mode pedestal structure is crucial for developing regimes with edge dynamics that are compatible with the thermal and particle load constraints of plasma facing components. In this regard, at the JET tokamak, H-mode plasma regimes featuring small-ELM (BSE) dynamics have been developed, expelling less plasma energy per ELM compared to the standard type-I ELM. The pedestal of these new regimes remains stable against peeling-ballooning modes, leaving its structure unexplained. In this study, three baseline H-mode JET discharges—a reference with type-I ELM and two BSE regimes—are selected to investigate the turbulent transport mechanisms occurring in pedestals with different structures. The turbulence analysis is conducted using local gyrokinetic simulations around the pedestal top position. The results show that at ion scales, while hybrid ITG-KBM and KBM are destabilized in the type-I ELM discharge, the BSE regimes are dominated by hybrid ITG-TEM, suggesting a different role of turbulent transport in the two cases. At electron scales, both regimes are dominated by toroidal and slab ETG, the latter extending up to very small scales. Simulations of turbulence driven by hybrid ITG-TEM focuses on the impact and competition of electromagnetic (EM) effects and equilibrium E × B shearing. A strong EM stabilization mechanism is found, resulting in a saturated turbulence regime with spectra different from those in the electrostatic limit (ES l ). Additionally, while increasing E × B shearing reduces transport in ES l simulations, it is observed to have the opposite effect in the EM regime. Finally, stiff ETG transport is also shown to produce transport levels compatible with experimental observations. The findings of this study suggest the EM stabilization and its competition with E × B shearing as new key elements that determine the nature of the turbulent transport mechanisms around the pedestal top, which need to be considered in reduced models for pedestal limits.

Peroxymonosulfate activation over (Cu+ decorated g-C3N4)/Bi2WO6 composites with S-scheme heterojunction for RhB degradation

Catalytic activation of peroxymonosulfate (PMS) is one of the important research areas in the development of advanced oxidation technology for wastewater treatment. At present, the development of high-performance catalysts for PMS activation has become a research hotspot. Herein, (Cu+ decorated g-C3N4)/Bi2WO6 ((Cu+/g-C3N4)/Bi2WO6) composite was prepared successively by calcination and solvothermal method, which was used in visible light-assisted PMS activation for the degradation of rhodamine B (RhB). The construction of S-scheme heterojunctions between Cu+ decorated g-C3N4 and Bi2WO6 facilitated the activation of PMS, leading to a RhB degradation ratio of 98.46 % within 50 min. The corresponding reaction kinetic was significantly improved by a factor of 2.32 and 7.94 compared with that of CCN and BWO, respectively. The enhanced performance of the (Cu+/g-C3N4)/Bi2WO6 can be attributed to the successful construction of S-scheme heterojunction, which facilitates the separation of photogenerated carriers and accelerates the PMS activation to produce abundant active species. Furthermore, the (Cu+/g-C3N4)/Bi2WO6 composites exhibit strong stability and reusability following three cycles. In addition, the intermediates produced during the RhB degradation process were investigated by liquid chromatograph mass spectrometer (LC-MS). This study provides a new insight into the preparation of S-scheme photocatalysts for the photocatalytic-PMS activation system that will achieve efficient removal of dyes from wastewater.

Fabrication of novel casein/oligochitosan nanocomplexes for lutein delivery: Enhanced stability, bioavailability, and antioxidant properties

This study aimed to prepare novel nanocomplexes for delivery of lutein using transglutaminase (TGase)-type glycation of casein. The effect of glycated casein nanoparticles on the environmental stability, bioavailability, and antioxidant properties of lutein was investigated. Glycated casein nanoparticles with uniform distribution and small particle size were successfully prepared by ultrasound technology. The structure analysis revealed intermolecular interactions between lutein and glycated casein, with the complexes having a spherical and stable structure. The fabricated nanoparticles exhibited a high encapsulation efficiency (91.89%) and loading capacity (3.06%) for lutein. TGase-type glycation of casein nanoparticles contributed to the strong thermal stability, pH stability, storage stability, and salt stability. Moreover, glycated casein/lutein nanoparticles exhibited resistance to gastric digestion, rapid intestinal release rate, increased lutein bioavailability, and antioxidant activity under simulated digestion. This study provides key support for the development of glycated casein-based nanoparticles as delivery systems and reinforcing stability of hydrophilic nutraceuticals.

Chronic Corticosterone Administration-Induced Mood Disorders in Laboratory Rodents: Features, Mechanisms, and Research Perspectives

Mood disorders mainly affect the patient’s daily life, lead to suffering and disability, increase the incidence rate of many medical illnesses, and even cause a trend of suicide. The glucocorticoid (GC)-mediated hypothalamus–pituitary–adrenal (HPA) negative feedback regulation plays a key role in neuropsychiatric disorders. The balance of the mineralocorticoid receptor (MR)/glucocorticoid receptor (GR) level contributes to maintaining the homeostasis of the neuroendocrine system. Consistently, a chronic excess of GC can also lead to HPA axis dysfunction, triggering anxiety, depression, memory loss, and cognitive impairment. The animal model induced by chronic corticosterone (CORT) administration has been widely adopted because of its simple replication and strong stability. This review summarizes the behavioral changes and underlying mechanisms of chronic CORT administration-induced animal models, including neuroinflammatory response, pyroptosis, oxidative stress, neuroplasticity, and apoptosis. Notably, CORT administration at different doses and cycles can destroy the balance of the MR/GR ratio to make dose-dependent effects of CORT on the central nervous system (CNS). This work aims to offer an overview of the topic and recommendations for future cognitive function research.

Network pharmacology and bioinformatic integrative analysis reveals candidate gene targets and potential therapeutic of East Kalimantan propolis against hepatocellular carcinoma

IntroductionHepatocellular Carcinoma (HCC) is commonly treated with surgery, liver transplantation, and chemotherapy, but recurrence and metastasis remain challenges. Natural complementary therapies like propolis, known for its hepatoprotective properties, are gaining interest due to limited efficacy and toxicity of conventional chemotherapy. This study aims to identify core targets for HCC, assess the therapeutic potential of East Kalimantan propolis (EKP) from stingless bees, and analyze the molecular interactions. MethodsEKP compounds were analyzed using target prediction tools related to HCC, alongside clinical data from the Gene Expression Omnibus (GEO) database, to identify overlapping genes with clinical relevance. The selected genes were then subjected to protein-protein interaction (PPI), GO and KEGG enrichment, immunohistochemical comparison and survival analysis to identify potential core targets and related pathways for HCC therapy. Furthermore, molecular docking and dynamics were conducted to verify the molecular interactions and stability of EKP compounds with targets. Results108 genes have been selected as HCC potential targets, which mostly associated with MicroRNAs in cancer, chemical carcinogenesis, and viral carcinogenesis pathways. These targets were obtained by overlapping genes from GEO clinical databases and target predictors. PPI network analysis revealed 4 main targets of propolis in HCC. Furthermore, differential expression genes, survival analysis, and Immunohistochemical analysis from databases suggested that AKR1C3 and MAPK1 promote HCC progression and shorten survival rate of HCC patients. Molecular docking and dynamic studies confirmed strong binding affinity and stability of Baicalein, Chrysin, Quercetin, and Myricetin with receptor targets within simulation time. ConclusionsThis study provides insight into the mechanism of action of EKP on HCC and identifies AKR1C3 and MAPK1 as candidate target treatments for future drug development.

Strong stability preserving second derivative multistep methods

Strong stability preserving second derivative multistep methods