Thermodynamic Stability Analysis Research Articles

Boosting immunity: synergistic antiviral effects of luteolin, vitamin C, magnesium and zinc against SARS-CoV-2 3CLpro.

SARS-CoV-2 was first discovered in 2019 and has disseminated throughout the globe to pandemic levels, imposing significant health and economic burdens. Although vaccines against SARS-CoV-2 have been developed, their long-term efficacy and specificity have not been determined, and antiviral drugs remain necessary. Flavonoids, which are commonly found in plants, fruits, and vegetables and are part of the human diet, have attracted considerable attention as potential therapeutic agents due to their antiviral and antimicrobial activities and effects on other biological activities, such as inflammation. The present study uses a combination of biochemical, cellular, molecular dynamics, and molecular docking experiments to provide compelling evidence that the flavonoid luteolin (2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one) has antiviral activity against SARS-CoV-2 3-chymotrypsin-like protease (3CLpro) that is synergistically enhanced by magnesium, zinc, and vitamin C. The IC50 of luteolin against 2 µM 3CLpro is 78 µM and decreases 10-fold to 7.6 µM in the presence of zinc, magnesium, and vitamin C. Thermodynamic stability analyses revealed that luteolin has minimal effects on the structure of 3CLpro, whereas metal ions and vitamin C significantly alter the thermodynamic stability of the protease. Interactome analysis uncovered potential host-virus interactions and functional clusters associated with luteolin activity, supporting the relevance of this flavone for combating SARS-CoV-2 infection. This comprehensive investigation sheds light on luteolin's therapeutic potential and provides insights into its mechanisms of action against SARS-CoV-2. The novel formulation of luteolin, magnesium, zinc, and vitamin C may be an effective avenue for treating COVID-19 patients.

Stable Oxygen Incorporation in Superconducting TaN: An Experimental and Theoretical Assessment.

Oxide formation in superconducting TaN thin films is analyzed through experimental measurements and computational simulations. TaN was synthesized in an ultrahigh vacuum (UHV) system by reactive pulsed laser deposition and characterized in situ by X-ray photoelectron spectroscopy; it was also characterized ex situ by X-ray diffraction, transmission electron microscopy, and the four-point probe method. Despite being grown in an UHV chamber with a base pressure of 5 × 10-9 Torr, TaN contains a significant amount of oxygen (up to 20 at. %) attributed to residual gases containing O atoms. Several TaN1-x O x models, with different amounts of O atoms incorporated into N sites, were simulated using ab initio calculations to assess the feasibility of oxide formation. Thermodynamic stability analysis reveals that TaN1-x O x stability increases with oxygen addition, indicating that its incorporation is thermodynamically favorable. The oxygen-impurified TaN exhibits a face-centered cubic structure and is a superconductor (R = 0 Ω) at 2.99 K. The results discussed here highlight the importance of considering stable oxygen impurities when studying superconductivity in TaN films. The formation of TaN1-x O x regions in the compound may be key to understanding the variation in critical temperature reported in the literature.

Developing Self-Nanoemulsifying Drug Delivery Systems Comprising an Artemether-Lumefantrine Fixed-Dose Combination to Treat Malaria.

Despite attempts to control malaria, poor drug bioavailability means malaria still places enormous pressure on health globally. It has been found that the solubility of highly lipophilic compounds can be enhanced through lipid formulations, e.g., self-emulsifying drug delivery systems (SEDDSs). Thus, quality-by-design and characterization were used to justify the development and determine the feasibility of oral oil-in-water SEDDSs comprising a fixed-dose combination (FDC) of artemether-lumefantrine to treat malaria more effectively without the aid of a fatty meal. These formulations were compared to a commercial product containing the same active compounds. Excipient compatibility and spontaneous emulsification capacity of different FDC-excipient combinations were identified by employing isothermal microcalorimetry, solubility, and water titration tests. Pseudoternary phase diagrams were constructed, and checkpoint formulations were selected within the self-emulsification region by reviewing formulation properties essential for optimized drug delivery. SEDDSs capable of enduring phase separation within 24 h were subjected to characterization experiments, i.e., drug concentration determination, cloud point, droplet size, size distribution, self-emulsification time, self-emulsification efficacy, viscosity, zeta potential, and thermodynamic stability analysis. SEDDSs with favorable characteristics were identified in the micro or nano range (SNEDDSs) before being subjected to drug release studies. All final formulations depicted enhanced artemether and lumefantrine release compared to the commercial product, which could not release lumefantrine at a quantifiable concentration in this study. The avocado oil (AVO)4:6 and olive oil (OLV)3:7 SNEDDSs overall portrayed the ideal characteristics and depicted the highest percentage of drug release. This study offers evidence that SNEDDSs from selected natural oils comprising an artemether-lumefantrine FDC can potentially enhance the bioavailability of these lipophilic drugs.

Unveiling the mechanical, structural, thermoelectric, and optoelectronic potential of K2NaGaBr6 and K2RbTlBr6 double perovskites for sustainable technologies

Double perovskite halide's remarkable physical qualities and ease of synthesis have drawn much interest in the past few years. To analyze the structural and thermodynamic stability, elastic traits, optical, and thermoelectric analysis of the double perovskites K2NaGaBr6 and K2RbTlBr6, FP-LAPW technique is employed in current work. Exchange correlation effects are treated with PBE-GGA and TB-mBJ approximations. Thermodynamic stability of structures is ensured with computed phonon curves and negative formation energies. Goldsmith tolerance factor and octahedral tilting justify the cubic phase of both perovskites. Mechanical attributes justify Born’s stability criteria and double perovskites' anisotropic and ductile nature. The semiconducting nature is confirmed by electronic band structures with direct bandgap of 1.43 eV and 3 eV for K2NaGaBr6 and 1.48 eV and 2.51 eV for K2TlRbBr6 with PBE-GGA and TB-mBJ, respectively. Optical properties for K2NaGaBr6 and K2RbTlBr6 reveal significant absorption of electromagnetic waves in visible and UV regions. Furthermore, thermoelectric response for both double perovskites is computed using BoltzTraP code, which reveals their significant abilities for usage in thermoelectricity and renewable energy applications.

Theoretical study on oxygen evolution reaction mechanism of double rare earth europium-doped graphene under hydroxyl modification in alkaline environment

The development and design of high performance OER catalyst is the key to electrocatalysis technology. Herein, based on density functional theory (DFT), the oxygen evolution reaction mechanism of double rare earth europium-doped graphene under hydroxyl modification in alkaline environment has been systematically studied. Through thermodynamic and kinetic stability analysis, and the optimal reaction path and different adsorption sites of intermediates were compared. Four catalysts with good catalytic activity for OER reaction were selected. The results show that when the two hydroxyl groups are modified, the overpotentials on the optimal pathway for the four catalyst configurations are 0.54 V, 0.50 V, 0.54 V, and 0.61 V, respectively. These catalysts demonstrate excellent catalytic activity for the oxygen evolution reaction (OER). Moreover, these catalysts have good electrical conductivity, and the active site and adsorption intermediates can be stably bonded together. In addition, the scaling relationship between oxygen adsorption free energy and overpotential is described. This work may provide new insights and guidance for future research on rare-earth atom-based OER catalysts.

The structural and electronic split: Boron vs aluminum hydrides

We systematically investigated the structural evolution of boron (B) and aluminum (Al) hydrides using various DFT and ab initio methods, aiming to reveal the similarities and differences in their geometric and electronic structures. While B hydrides have been extensively studied both experimentally and theoretically, less is known about its group 13 heavier congener, Al. Extensive global minimum searches of the B2Hx (Al2Hx) and B3Hy (Al3Hy) hydrides (x = [0–6], y = [0–9]) were performed to identify the most stable geometric structures for each stoichiometry. In most of the series, B and Al hydrides exhibit qualitatively different structures, except for the most saturated X2H5 and X2H6 stoichiometries. Chemical bonding analyses employing adaptive natural density partitioning and electron localization function methods identified notable differences between B and Al hydrides in most of the compositions. B hydrides predominantly possess two-center (2c) and three-center (3c) bonding elements, suggesting a relatively balanced electron distribution. On the contrary, Al hydrides tend to retain unpaired electrons or lone pairs on Al atoms, forming a large number of closely lying isomers with various combinations of 1c, 2c, 3c, and 4c bonding elements. Thermodynamic stability analyses revealed that all studied clusters demonstrated stability toward various H/H2 dissociation pathways, with Al hydrides being less stable than B counterparts.

Comparative analysis of standard mathematical modeling approaches to solve Einstein’s field equations in spherically symmetric static background for compact stars

This study examines Einstein’s field equations in the context of general relativity, comparing five distinct methodologies: (a) vanishing complexity, (b) embedding class one or the Karmarkar condition, (c) conformally flat spacetime, (d) conformal killing symmetry, and (e) the Karmarkar scalar condition. The first four methods reveal a significant connection between two metric potentials, while the fifth method provides a coordinate-independent condition expressed in terms of structural scalars. The paper provides a comprehensive comparative analysis of a new exact solution derived by assuming a common metric function and solving the remaining metric functions through corresponding bridge equations to evaluate their effectiveness and validity. Critical parameters such as thermodynamic factors, causality conditions, stability, and mass function analysis are investigated.

Black holes and hot shells in the Euclidean path integral approach to quantum gravity

We study a spherical black hole surrounded by a hot self-gravitating thin shell in the canonical ensemble, i.e. a black hole and a hot thin shell inside a heat reservoir acting as a boundary with its area and temperature fixed. To work out the quantum statistical mechanics partition function of this matter-black hole system, from which the thermodynamics of the system follows, we use the Euclidean path integral approach to quantum gravity that identifies the path integral of the gravitational system with the partition function itself. In a semiclassical evaluation of the path integral, one needs to compute the classical action of the system. From the action, one finds the result that the total entropy, given by the sum of black hole and matter entropies, is a function of the gravitational radius of the system alone. So, the black hole inside the shell has no direct influence on the total entropy. One also finds the free energy which is equal to the action times the temperature, the thermodynamic energy, and the temperature stratification along the system. Another important result is that the heat reservoir temperature is composed of a free function of the gravitational radius of the system, which acts as a reduced temperature equation of state, divided by the redshift function at the reservoir. Upon the specification of the reduced temperature, the solutions for the gravitational radii of the system compatible with the boundary data can be found. In addition, it is found that the black hole inside the shell has two possible horizon radii. The first law of thermodynamics is then identified, and it is shown that the first law is satisfied by the system as whole, it is realized by the matter in the hot shell, and it is also applicable to the black hole. The thermodynamic stability analysis is performed through the calculation of the system’s heat capacity. By specifying the available temperature free function as the Hawking temperature equation of state of the gravitational radius of the system, which itself is not a black hole, one finds a remarkable exact mechanical and thermodynamic solution. With the exact solution in hand one establishes that pure black hole spaces, hot shell with a black hole spaces, pure hot shell spaces, and hot flat spaces are phases that cohabit in the ensemble, with some of them acting as thermodynamic mimickers. This exact thermodynamic solution for a black hole with a self-gravitating hot shell is not only of interest in itself, but can also be seen as a model to situations involving black holes interacting with hot gravitons and other hot particles. The study of the high temperature limits for the system also reveals several important aspects.

The thermoelectric performance in transition metal-doped PbS influenced by formation enthalpy

Transition metals have excellent valence electrical properties and unique electronic state distribution and are regarded as potential materials for improving thermoelectric performance. However, the impact of transition metals on thermoelectric materials is restricted to the solid solution limit and doping efficiency, reinforcing the shortcomings in systematic research. Here, thermoelectric properties of transition metal (Ti, V, Cr, Zr, Nb, Mo)-doped PbS are compared and analyzed systematically based on the formation enthalpy. The DFT calculation indicates that the doping (except Zr) leads to the bandgap expansion and the density of states distortion near the Fermi level, while the localization property of the latter results in an invalid resonance level. The formation enthalpy dominates the carrier concentration due to the opposite trend of carrier concentration and formation enthalpy. The formation enthalpy of Zr, Ti, and Nb doping is more negative than others, leading to the more significant optimization of carrier concentration. The Moss–Burstein effect promotes the bandgap expansion, leading to weaker bipolar effects for Zr, Ti, and Nb doping. Eventually, the thermoelectric performance for Ti, Zr, and Nb doping is superior to others at high temperature. The Hume-Rothery rule of the formation enthalpy supplementation is more suitable for the doping and alloying in thermoelectricity. Thermodynamic stability analysis based on the formation enthalpy contribute the PbS-based thermoelectric devices evaluation. The present finding demonstrates the significant effect of formation enthalpy on the thermoelectric properties of PbS and provides a useful avenue for the doping modification and thermodynamic stability analysis of other thermoelectric alloy materials.

In vivo-like nearest neighbor parameters improve prediction of fractional RNA base-pairing in cells.

We conducted a thermodynamic analysis of RNA stability in Eco80 artificial cytoplasm, which mimics in vivo conditions, and compared it to transcriptome-wide probing of mRNA. Eco80 contains 80% of Escherichia coli metabolites, with biological concentrations of metal ions, including 2 mM free Mg2+ and 29 mM metabolite-chelated Mg2+. Fluorescence-detected binding isotherms (FDBI) were used to conduct a thermodynamic analysis of 24 RNA helices and found that these helices, which have an average stability of -12.3 kcal/mol, are less stable by ΔΔGo37 ∼1 kcal/mol. The FDBI data was used to determine a set of Watson-Crick free energy nearestneighbor parameters (NNPs), which revealed that Eco80 reduces the stability of three NNPs. This information was used to adjust the NN model using the RNAstructure package. The in vivo-like adjustments have minimal effects on the prediction of RNA secondary structures determined in vitro and in silico, but markedly improve prediction of fractional RNA base pairing in E. coli, as benchmarked with our in vivo DMS and EDC RNA chemical probing data. In summary, our thermodynamic and chemical probing analyses of RNA helices indicate that RNA secondary structures are less stable in cells than in artificially stable in vitro buffer conditions.

Atomic-level mechanism and microkinetics of HCHO oxidation over K-doped MnO2 catalysts

K-doped MnO2 is regarded as an efficient catalyst for HCHO oxidation. A combined study of density functional theory (DFT) and microkinetic modeling was implemented to investigate the role of potassium doping in the catalytic reactivity of MnO2 towards HCHO oxidation. The DFT-derived thermodynamic stability analysis indicates that the K-doped MnO2 surface is more stable than the pristine MnO2 surface under the practical experimental conditions. The introduction of K ion is energetically beneficial to the adsorption of HCHO and O2 by charge transfer from potassium to the catalyst surface. The HCHO oxidation paths show that the rate-determining step is the second dehydrogenation reaction. The best catalytic activity of MnO2@K-1 is associated with the abundant Mn atom with a high chemical valence on the catalyst surface. Specially, K doping has little effect on the adsorption of water, but promotes the production of OH group by reducing the energy barrier of hydrolysis. The hydroxylated surface is favorable for the two-step cleavage of the C-H bond. The overall reaction rate of HCHO oxidation on the K-doped MnO2 catalyst is much higher than that on the pristine MnO2. At low temperatures, the reaction rate is relatively insensitive to the pressure change, while the oxidation rate gradually rises with the increasing of pressure at high temperatures. K doping is conducive to boosting the reaction rate of HCHO oxidation, which is associated with the stronger interaction of reactants with K-doped catalysts.

Discovery of RNA secondary structural motifs using sequence-ordered thermodynamic stability and comparative sequence analysis

Major advances in RNA secondary structural motif prediction have been achieved in the last few years; however, few methods harness the predictive power of multiple approaches to deliver in-depth characterizations of local RNA motifs and their potential functionality. Additionally, most available methods do not predict RNA pseudoknots. This work combines complementary bioinformatic systems into one robust discovery pipeline where:•RNA sequences are folded to search for thermodynamically favorable motifs utilizing ScanFold.•Motifs are expanded and refolded into alternate pseudoknot conformations by Knotty/Iterative HFold.•All conformations are evaluated for covariance via the cm-builder pipeline (Infernal and R-scape).

Agglomeration and Aggregation of Nanoparticles

Agglomeration of nanoparticles is an often-observed phenomenon. In severe cases, it may lead to a reduction in the usability of a product. Therefore, it is necessary to study the processes that lead to this undesirable phenomenon. Analyzing this phenomenon, one learns that it is necessary to distinguish between ‘hard’ agglomerates called aggregates and ‘soft’ agglomerates. Furthermore, one has to distinguish arrangements, where, potentially, each particle may collide with each other or arrangements, where collisions are possible only with the next neighbors. The first of these cases is observed in case of synthesis, whereas the second one is typical for particles stored in a box. For the analysis of thermodynamic stability, the entropy of the mixture is the appropriate parameter described by the Gibbs equation. In lack of sufficient data for possible materials, it was not possible to calculate the free enthalpy to give thermodynamical valid description of the stability of the agglomerates. Furthermore, this paper indicates theoretical problems waiting for great ideas.

Agglomeration and Aggregation of Nanoparticles

Agglomeration of nanoparticles is an often-observed phenomenon. In severe cases, it may lead to a reduction in the usability of a product. Therefore, it is necessary to study the processes that lead to this undesirable phenomenon. Analyzing this phenomenon, one learns that it is necessary to distinguish between ‘hard’ agglomerates called aggregates and ‘soft’ agglomerates. Furthermore, one has to distinguish arrangements, where, potentially, each particle may collide with each other or arrangements, where collisions are possible only with the next neighbors. The first of these cases is observed in case of synthesis, whereas the second one is typical for particles stored in a box. For the analysis of thermodynamic stability, the entropy of the mixture is the appropriate parameter described by the Gibbs equation. In lack of sufficient data for possible materials, it was not possible to calculate the free enthalpy to give thermodynamical valid description of the stability of the agglomerates. Furthermore, this paper indicates theoretical problems waiting for great ideas.

Thermodynamic stability analysis of non‐Fourier model‐based bio‐heat transfer in laser‐irradiated cylindrical‐shaped multilayered biological tissue

AbstractThe present research focuses on examining the thermic response of living tissue in the form of a triple‐layered cylindrical structure when subjected to laser light and the compatibility analysis of non‐Fourier heat transfer with thermodynamics second law. The temperature field in the triple‐layered cylindrical living tissue subjected to laser light is determined by numerically solving the transient radiative transfer equation in conjunction with the dual phase lag (DPL) based bioheat equation. Once the temperature field is known, the equilibrium and nonequilibrium entropy production rate (EPR) is calculated based on the hypothesis of classical irreversible thermodynamics and extended irreversible thermodynamics, respectively. The present results are verified against the data from the literature and found a good match between them. A comparative analysis of the Fourier and non‐Fourier models is accomplished. The equilibrium and nonequilibrium EPR values for the Fourier model are found to be positive. While the equilibrium EPR is negative for non‐Fourier heat conduction and does not satisfy the thermodynamics second law, nonequilibrium EPR is always a positive value for Fourier, DPL, and hyperbolic models and satisfies thermodynamics second law. It has been investigated how thermal relaxation times affect the temperature field and EPRs in tissue are subjected to laser light.

Complexity-free Vaidya-Tikekar model describing self-bound compact objects by gravitational decoupling

In this article, using gravitational decoupling under vanishing complexity condition, an anisotropic solution to spherically symmetric compact stars has been investigated. After obtaining the solution, a detailed physical analysis including thermodynamic parameters, mass-radius ratio, and stability analysis of the model corresponding to the secondary component of the GW190814 event has been done. To test the effect of gravitational decoupling on the mass-radius ratio, we fixed the mass of the secondary component of the GW190814 event corresponding to the pure general relativity scenario. Alongside this, we also predicted the radii and mass-radius ratio of 11 different compact stars using observational data of their masses for different values of β. Furthermore, the hydrostatic balance has been analyzed using the modified Tolman-Oppenheimer-Volkoff (TOV) equation. The physical analysis shows that our results are in good agreement as far as observational data is concerned.

Evaluation of Acaricidal Activity of Cinnamomum camphora (F. Lauraceae) Essential Oil Nanoemulsion Against Cattle Tick Rhipicephalus microplus

The present study aims at preparing nanoemulsions of plant essential oil Cinnamomum camphora as acaricidal agent against cattle tick Rhipicephalus microplus larvae. In the initial step, the phytochemical screening of oil was done through gas chromatography and mass spectrometry depicting major compounds as α-pinene (53.99%) and camphor (20.89%) in C. camphora oil. Different ratios of Cinnamomum camphora oil and surfactant Tween 80 (oil:surfactant- 1:0.25, 1:0.5, 1:1, 1:1.5, 1:2 and 1:2.5) were used for preparing stable nanoemulsion through ultrasonication approach. Thermodynamic stability analysis exhibited that CA3 ratio (1:1) to be the most stable which was further characterized using Dynamic light scattering study through Nano zeta sizer indicating droplet size of 101.60 nm, polydispersity index as 0.50 and zeta potential value measured as -8.59 mV. Spectral analysis through Fourier Transform Infrared spectrometry for functional group interaction and Transmission electron microscopy for morphology of nanoemulsion droplets was also done for CA3 nanoemulsion. Acaricidal activity of stable nanoemulsion was evaluated against R. microplus larvae using larval packet assay and repellency rod test with concentration ranging from 500 ppm to 20000 ppm and 500 ppm to 25000 ppm respectively. Highest concentration (20000 ppm) showed 77% mean mortality with LC₅₀ (3364.46 ppm) after 24 hour. CA3 showed promising repellent activity that ranged from 27% to 87% at various concentrations at different time intervals. These findings proved that Cinnamomum camphor essential oil nanoemulsion could be developed and used against R. microplus larvae as a safer, greener and nanoacaricide product.

Density Functional Theory Study of Oxygen Evolution Reaction Mechanism on Rare Earth Sc-Doped Graphene

The development of a stable catalyst with excellent catalytic performance for the oxygen evolution reaction (OER) in alkaline environments is a key reaction in various electrochemical technologies. In this work, single-atom catalysts (SACs) systems in which scandium (Sc), a rare earth metal, with different N/C coordination environments (ScNxC3−x@SACs and ScNxC4−x@SACs of Sc) were systematically studied with the help of density functional theory (DFT) calculations. The results of the structural thermodynamic stability analysis indicated that the ScNxC3−x@SACs and ScNxC4−x@SACs systems are more stable with increasing N atom doping concentration around Sc. The ScN3, ScN3C, and ScN4 with better stability were selected as the objects of subsequent research. However, ScN3 and ScN4 form Sc(OH)2N3 and Sc(OH)2N4 structures with double-hydroxyl groups as ligands because of the strong adsorption of OH species, whereas the strong adsorption of OH species by ScN3C causes structural instability. Here, the overpotential (η) of Sc(OH)2N3 was 1.03 V; Sc(OH)2N4 had two reaction paths and the η of path 1 was 0.80 V, which was 0.30 V lower than that of path 2. Therefore, Sc(OH)2N4 can be used as a stable and promising OER catalyst with easy desorption of O2 and good cycle performance. The hydroxyl ligand modification of Sc-NxC3−x@SACs and Sc-NxC4−x@SACs provides a method for studying the catalytic performance of other rare earth elements.

Berberine promotes IGF2BP3 ubiquitination by TRIM21 to induce G1/S phase arrest in colorectal cancer cells

The increasing incidence of colorectal cancer (CRC) has become a major global public health burden. The natural drug Berberine (BBR) has shown potential in preventing CRC, and IGF2 mRNA binding protein 3 (IGF2BP3) may be a target of BBR. This study aims to investigate the mechanisms of BBR acting on IGF2BP3 to improve CRC. The results showed that IGF2BP3 played an important role in the development of CRC. BBR down-regulated IGF2BP3 expression and inhibited CRC growth in mice. Cell thermodynamic stability analysis (CETSA) and drug affinity responsive target stability (DARTS) analysis showed BBR may bind to IGF2BP3. BBR may induce structural changes in IGF2BP3 and decrease its protein stability in cytoplasm. The results from Co-Immunoprecipitation (Co-IP) suggested that BBR promoted the ubiquitination of IGF2BP3 by tripartite motif-containing protein 21 (TRIM21). Through RNA binding protein Immunoprecipitation (RIP) assay, it was found BBR inhibited the stabilization of CDK4/CCND1 mRNA by IGF2BP3 and promoted G1/S phase arrest in CRC cells. Overexpression of IGF2BP3 in vitro and in vivo attenuated the inhibition of CRC growth by BBR. This work demonstrated the potential of BBR targeting to IGF2BP3 in improving CRC and provided a new strategy for clinical treatment on CRC as well as novel anticancer drug design based on IGF2BP3 and TRIM21.

Encapsulation of Ginger Extract in Nanoemulsions: Preparation, Characterization and in vivo Evaluation in Rheumatoid Arthritis

Ginger is an anti-inflammatory and antioxidant natural substance, however, its effectiveness is limited primarily due to insufficient solubility and low oral bioavailability. This study aimed to formulate ginger extract into nanoemulsion (NE) to enhance therapeutic benefits against rheumatoid arthritis (RA). Hence, ginger extract-loaded NEs were prepared by the spontaneous emulsification method. The NE that passed the thermodynamic stability analyses showed no phase changes or appearance of turbidity. They had an average droplet diameter of 76 ± 45 nm with a zeta potential of - 35 ± 12 mV. Besides, the high antioxidant activities (IC50 = 53.89 µg/mL), about ten times increment of the skin permeability, and no sign of skin irritancy were observed from the ginger-loaded NE. The anti-arthritic evaluations of RA-induced rats treated with ginger-loaded NE showed a significant decline in arthritic symptoms and the highest rate of paw edema inhibition (27.7 %). In addition, the level of involved inflammatory cytokines in the serum of rats was significantly reduced (p < 0.05) compared to the negative control, so that histopathological manifestations also approved the reduction of inflammation indications. Thus, the topical delivery of ginger-loaded NE can be an efficient approach for reducing inflammation and inhibit of RA symptoms.