Structural Functional Properties Research Articles

VALUE OF BONE REMODELLING MARKERS IN MANDIBULAR FRACTURE PATIENTS BY GENDER AND BONE MINERAL DENSITY

Numerous studies have shown that fractures of the mandible are the most common injuries of the facial skeleton. The high incidence of such fractures is due to the anatomical and physiological characteristics of the mandible, as well as a variety of local and general causes. Disturbances in the structural-functional properties of bone tissue can occur as a result of internal and external influences and provide a favorable background for the development of fractures in various locations, including the mandible. A large number of regulatory factors of a nervous, humoral and immune nature, the presence of inflammation as an obligatory (first) phase of reparative regeneration after bone damage, dictate the need for an in-depth study of the structuralfunctional state of bone tissue in patients with traumatic injuries of the mandible, through the improvement of diagnostic and therapeutic methods. The aim of the study is to analyze the levels of bone remodeling markers in the oral fluid of patients with traumatic lesions of the mandible according to sex and BMD status compared with those of practically healthy control subjects (without general somatic and dental diseases). Materials and methods. The study is based on the results of laboratory tests on 151 people (main group) with mandibular fractures and 30 people (control group) without general somatic and dental diseases. The study included patients of both sexes aged 18-44 years: 92 (60,93%) male and 59 (39,07%) female patients. The levels of total calcium (Ca) and inorganic phosphorus (P) in the oral fluid were determined by photometric methods using commercial kits from «Filisit-Diagnostics» (Ukraine). The activity of alkaline phosphatase and acid phosphatase in oral fluid was determined by the kinetic method with n-nitrophenol phosphate. Oxyproline excretion was determined in daily urine using the Cobas test system (Roshe Diagnostics, Germany). Statistical processing of the study results was performed using Microsoft Excel and Statistics software packages for the statistical analysis of biomedical research data. Results and discussion. As a result of the studies, it was found that in men with osteoporosis, the levels of P in oral fluid were not significantly different from those in the control group, p>0,05. At the same time, the remaining values of bone remodeling markers in biological fluids were characterized by a pronounced imbalance, namely an increase in Ca content by 92,85%, p<0,01, p1<0,05, Ca/P ratio by 2,8 times, p, p1<0,01, AP activity by 89,48%, p<0,01, p1>0,05, ALP by 56,34%, p<0,05, p1>0,05, and urinary hydroxyproline level by 54,09%, p, p1<0,01, compared with the same data in the control group. In women with osteoporotic mandibular fractures, the values of all the parameters studied were significantly different from those of the control group. Thus, we found an increase in the oral fluid content of Ca – by 102,38%, p, p1<0,05, Ca/P ratio – by 3,5 times, p, p1<0,01, AP activity – by 99,06%, p, p1<0,01, ALP – by 65,15%, p, p1<0,01 against a decrease in the value of P – by 42,31%, p, p1<0,05, compared to the data of the control group. At the same time, in this subgroup of women there was an increase in urinary hydroxyproline by 58,26%, p, p1<0,01, compared to the data in the control group. Conclusions. Thus, analysis of bone remodeling marker levels showed that in patients with mandibular fractures due to destruction of the bone matrix as a result of trauma, there was an increase in osteoresorption activity that depended on the structural-functional state of the patients' bone tissue and was more pronounced in women.

Exploring the structural, functional, and biocompatibility aspects of marine bacterial extracellular polysaccharides for biopharmaceutical applications

Marine bacterial extracellular polysaccharides (EPS) represent a unique class of biopolymers with vast potential in biopharmaceutical research due to their diverse structural characteristics, functional properties, and biocompatibility. This study delves into the comprehensive analysis of the monosaccharide composition, molecular weight distribution, and conformational dynamics of marine bacterial EPS, employing advanced analytical techniques such as Nuclear Magnetic Resonance (NMR) spectroscopy, Mass Spectrometry (MS), and Size-Exclusion Chromatography coupled with Multi-Angle Laser Light Scattering (SEC-MALLS). Furthermore, we explore the functional applications of these EPS in biofilm inhibition, immunomodulation, and as innovative drug delivery systems, highlighting their role in enhancing antibiotic efficacy and mitigating resistance. Through quantitative analysis and mathematical modeling, including rheological studies and kinetic modeling of biodegradation, this work assesses the EPSs biocompatibility and biodegradability, essential for their safe use in biomedicine. Our findings underscore the potential of marine bacterial EPS in developing novel biopharmaceutical formulations that are not only effective but also environmentally sustainable and biocompatible, paving the way for future advancements in medical and therapeutic applications.

15.5 MeV proton irradiation treatment of liquid phase exfoliated graphene

Exceptional Physical properties, including lightweight nature of graphene make it a highly promising material for space applications. However, the impact of proton irradiation, a common phenomenon in space environments, on the structural integrity and functional properties of graphene remains a critical area of research. This study aims to fill this gap by investigating the effects of proton irradiation on liquid-phase exfoliated graphene. We focus specifically on the alterations in infrared spectra and structural characteristics of graphene induced by irradiation with 15.5 MeV protons. Our analysis reveals that organic molecules and functional groups adsorbed on graphene during exfoliation elevate the Fermi level, suppressing graphene's infrared absorption through the Pauli blocking effect. We demonstrate that proton irradiation, at fluences up to 1 × 1015 proton/cm2, effectively removes adsorbed molecules and functional groups, thereby eliminating Pauli blocking effect. These findings contribute to a better understanding of the behavior of graphene under proton irradiation, essential for its utilization in space-centric applications such as thermal coatings, electronics, and optical devices.

Organoids-the key to novel therapies for the inner ear?

The sensitivity and the complexity of the human inner ear in conjunction with the lack of regenerative capacity are the main reasons for hearing loss and tinnitus. Progress in the development of protective and regenerative therapies for the inner ear often failed in the past not least due to the fact that no suitable model systems for cell biological and pharmacological in vitro studies were available. Anovel technology for creating "mini-organs", so-called organoids, could solve this problem and has now also reached inner ear research. It makes it possible to produce inner ear organoids from cochlear stem/progenitor cells, embryonic and induced pluripotent stem cells that mimic the structural characteristics and functional properties of the natural inner ear. This review focuses on the biological basis of these inner ear organoids, the current state of research and the promising prospects that are now opening up for basic and translational inner ear research.

In silico functional, structural and pathogenicity analysis of missense single nucleotide polymorphisms in human MCM6 gene

Single nucleotide polymorphisms (SNPs) are one of the most common determinants and potential biomarkers of human disease pathogenesis. SNPs could alter amino acid residues, leading to the loss of structural and functional integrity of the encoded protein. In humans, members of the minichromosome maintenance (MCM) family play a vital role in cell proliferation and have a significant impact on tumorigenesis. Among the MCM members, the molecular mechanism of how missense SNPs of minichromosome maintenance complex component 6 (MCM6) contribute to DNA replication and tumor pathogenesis is underexplored and needs to be elucidated. Hence, a series of sequence and structure-based computational tools were utilized to determine how mutations affect the corresponding MCM6 protein. From the dbSNP database, among 15,009 SNPs in the MCM6 gene, 642 missense SNPs (4.28%), 291 synonymous SNPs (1.94%), and 12,500 intron SNPs (83.28%) were observed. Out of the 642 missense SNPs, 33 were found to be deleterious during the SIFT analysis. Among these, 11 missense SNPs (I123S, R207C, R222C, L449F, V456M, D463G, H556Y, R602H, R633W, R658C, and P815T) were found as deleterious, probably damaging, affective and disease-associated. Then, I123S, R207C, R222C, V456M, D463G, R602H, R633W, and R658C missense SNPs were found to be highly harmful. Six missense SNPs (I123S, R207C, V456M, D463G, R602H, and R633W) had the potential to destabilize the corresponding protein as predicted by DynaMut2. Interestingly, five high-risk mutations (I123S, V456M, D463G, R602H, and R633W) were distributed in two domains (PF00493 and PF14551). During molecular dynamics simulations analysis, consistent fluctuation in RMSD and RMSF values, high Rg and hydrogen bonds in mutant proteins compared to wild-type revealed that these mutations might alter the protein structure and stability of the corresponding protein. Hence, the results from the analyses guide the exploration of the mechanism by which these missense SNPs of the MCM6 gene alter the structural integrity and functional properties of the protein, which could guide the identification of ways to minimize the harmful effects of these mutations in humans.

ДЕЙСТВИЕ ЭКСТРАКТОВ ИЗ ARTEMİSİA L. НА ПЛАЗМАТИЧЕСКУЮ МЕМБРАНУ В УСЛОВИЯХ СТРЕССА

Plant bioactive compounds are supposed to be the modifiers of structural-functional properties of cell plasma membrane under HM contamination. To test a protective effect of extracts from Artemisia L. species, possessing high adaptive potential to different soil contaminations, on electrical properties of algae cells under HM treatments was the aim of the present work. Extracts from Artemisia plants were isolated from above-ground parts of A.scoparia and A.szovitsiana by acetone hydrolyzation. Microelectrode techniques were used to study the regularities of change of membrane potential and membrane resistance of Chara gymnophylla and Nitella flexilis plasmalemma under influence of Cd, Cu, Zn, Pb and the extracts from Artemisia species. Statistically reliable hyperpolarizing effect of A.szovitsiana and A.scoparia extracts in relation to Zn and Pb was revealed, respectively. Elimination by extracts a decrease of membrane conductivity caused by Cd and Zn and also an increase of conductivity by Cu was determined. Though a high HM accumulation capacity of Artemisia L. species is noticed to not connect with protective effect of their extracts on membrane conductivity, they can be a potential source for the searching new chemical compounds which are capable to induce the plant tolerance to stress impacts.

Mitochondrial citrate transporters Ctp1-Yhm2 and respiratory chain: A coordinated functional connection in Saccharomyces cerevisiae metabolism

The mitochondrial inner membrane contains some hydrophobic proteins that mediate the exchange of metabolites between the mitochondrial matrix and the cytosol. Ctp1 and Yhm2 are two carrier proteins in the yeast Saccharomyces cerevisiae responsible for the transport of citrate, a tricarboxylate involved in several metabolic pathways.Since these proteins also contribute to respiratory metabolism, in this study we investigated for the first time whether changes in citrate transport can affect the structural organization and functional properties of respiratory complexes.Through experiments in yeast mutant cells in which the gene encoding Ctp1 or Yhm2 was deleted, we found that in the absence of either mitochondrial citrate transporter, mitochondrial respiration was impaired. Structural analysis of the respiratory complexes III and IV revealed different expression levels of the catalytic and supernumerary subunits in the Δctp1 and Δyhm2 strains. In addition, Δyhm2 mitochondria appeared to be more sensitive than Δctp1 to the oxidative damage.Our results provide the first evidence for a coordinated modulation of mitochondrial citrate transport and respiratory chain activity in S. cerevisiae metabolism.

Dual stimulus-responsive renewable nanoadsorbent for selective adsorption of low-density lipoprotein in serum

Abstract Selective removal of ultra-high low-density lipoprotein (LDL) from the blood of hyperlipemia patients using hemoperfusion is considered an efficient method to prevent the deterioration of atherosclerotic cardiovascular disease. Based on the exceptional structure-function properties of multi-stimulus-responsive materials, we developed a magnetic photorenewable nanoadsorbent (Fe3O4@SiO2@Azo-COOH) with outstanding selectivity and regenerative characteristics, featuring functionalized azobenzene as the ligand. The dual-stimulus response endowed Fe3O4@SiO2@Azo-COOH with rapid separation and photoregenerative properties. The adsorbent demonstrated excellent removal efficiency of LDL with an adsorption capacity of 15.06 mg/g, and highly repetitive adsorption performance (≥5 cycles) under irradiation. Fe3O4@SiO2@Azo-COOH also exhibited remarkable adsorption properties and selectivity in human serum, with adsorption capacities of 10.93, 21.26 and 9.80 mg/g for LDL, total cholesterol and triglycerides, and only 0.77 mg/g for high-density lipoprotein (HDL), resulting in a 93% selective adsorption difference (LDL/HDL). Complete green regeneration of the nanoadsorbent was achieved through a simple regeneration process, maintaining a recovery rate of 99.4% after five regeneration experiments. By combining dynamic perfusion experiment with micromagnetic microfluidics, the LDL content decreased by 16.6%. Due to its superior adsorption capacity and regenerative properties, the dual stimulus-responsive nanosorbent is considered a potential hemoperfusion adsorbent.

Controllable Data Generation by Deep Learning: A Review

Designing and generating new data under targeted properties has been attracting various critical applications such as molecule design, image editing and speech synthesis. Traditional hand-crafted approaches heavily rely on expertise experience and intensive human efforts, yet still suffer from the insufficiency of scientific knowledge and low throughput to support effective and efficient data generation. Recently, the advancement of deep learning has created the opportunity for expressive methods to learn the underlying representation and properties of data. Such capability provides new ways of determining the mutual relationship between the structural patterns and functional properties of the data and leveraging such relationships to generate structural data, given the desired properties. This article is a systematic review that explains this promising research area, commonly known as controllable deep data generation. First, the article raises the potential challenges and provides preliminaries. Then the article formally defines controllable deep data generation, proposes a taxonomy on various techniques and summarizes the evaluation metrics in this specific domain. After that, the article introduces exciting applications of controllable deep data generation, experimentally analyzes and compares existing works. Finally, this article highlights the promising future directions of controllable deep data generation and identifies five potential challenges.

Comparative structural study of Al2O3–SiO2 glasses and amorphous thin films

AbstractWe compared the impact of alumina doping on the structure of Al2O3–SiO2 amorphous thin films and bulk glasses using Raman spectroscopy and x‐ray diffraction. In both thin films and bulk glasses, the addition of Al2O3 is accompanied by an increase in the mean Si–O–T angle and an evolution of the ring statistics with a decrease in the proportion of small rings. We evidenced structural differences between sputtered films and fused bulk glasses. Sputtered Al2O3–SiO2 thin films are about 6%–7% denser than their equivalent Al2O3–SiO2 bulk glasses. This difference is mainly due to a change in ring statistics with the formation of small rings within the sputtered thin films. These structural differences in atomic structural organization highlight the impact of the synthesis conditions and open the door to further investigation of the structure–functional property relationships in sputtered Al2O3–SiO2 thin films.

Structural Properties of the Wyner-Ziv Rate Distortion Function: Applications for Multivariate Gaussian Sources.

The main focus of this paper is the derivation of the structural properties of the test channels of Wyner's operational information rate distortion function (RDF), R¯(ΔX), for arbitrary abstract sources and, subsequently, the derivation of additional properties for a tuple of multivariate correlated, jointly independent, and identically distributed Gaussian random variables, {Xt,Yt}t=1∞, Xt:Ω→Rnx, Yt:Ω→Rny, with average mean-square error at the decoder and the side information, {Yt}t=1∞, available only at the decoder. For the tuple of multivariate correlated Gaussian sources, we construct optimal test channel realizations which achieve the informational RDF, R¯(ΔX)=▵infM(ΔX)I(X;Z|Y), where M(ΔX) is the set of auxiliary RVs Z such that PZ|X,Y=PZ|X, X^=f(Y,Z), and E{||X-X^||2}≤ΔX. We show the following fundamental structural properties: (1) Optimal test channel realizations that achieve the RDF and satisfy conditional independence, PX|X^,Y,Z=PX|X^,Y=PX|X^,EX|X^,Y,Z=EX|X^=X^. (2) Similarly, for the conditional RDF, RX|Y(ΔX), when the side information is available to both the encoder and the decoder, we show the equality R¯(ΔX)=RX|Y(ΔX). (3) We derive the water-filling solution for RX|Y(ΔX).

Covalent conjugate of pea protein induced by cyanidin-3-O-glucoside quinone: The structural formation and functional properties

The unique structural of anthocyanins makes them vulnerable to degradation within food processing environments. Proteins commonly coexist with polyphenols in natural food matrices on a non-covalent and covalent basis, serving to stabilize protection for polyphenols. Here, three natural pea-extracted proteins, including albumin, vicilin, and legumin were bound to cyanidin-3-O-glucoside (C3G), and binding modes, conjugate structures and functions were characterized. Isothermal titration calorimetry showed a strongly exothermic interaction between C3G and proteins. The results of sodium dodecyl sulfate-polyacrylamide gel electrophoresis and fourier transform infrared spectroscopy revealed that the C3G-quinone (C3GQ) formed by C3G oxidation established covalent cross-links with C–S and C–N in the amino acid residues of proteins, and could form more large molecular weight aggregates at an addition amount of 1 mM. The free sulfhydryl and amino contents of the three protein conjugates decreased with the addition of C3GQ. Due to the presence of 4–5 times more sulfhydryl groups in albumin as compared to globulin, albumin showed a 20% higher binding capacity for C3GQ than globulin. This consequently led to the highest antioxidant activity in the C3GQ-albumin conjugate. In contrast to native pea proteins, the introduction of covalent modifications induces changes in the secondary structure of the pea proteins. Specifically, the structure of albumin tends to exhibit increased orderliness, while the molecular flexibility of globular proteins was augmented. Thus, the conjugates have enhanced thermal stability. Our results affirmed that the stability of C3G can be more effectively improved through designing it to covalently interact with proteins relative to non-covalent interactions. This study aimed at offering novel theoretical underpinnings for the functional utilization of C3G and pea proteins in the food industry.

Chemically Specific Systematic Coarse-Grained Polymer Model with Both Consistently Structural and Dynamical Properties.

The coarse-grained (CG) model serves as a powerful tool for the simulation of polymer systems; its reliability depends on the accurate representation of both structural and dynamical properties. However, strong correlations between structural and dynamical properties on different scales and also a strong memory effect, enforced by chain connectivity between monomers in polymer systems, render developing a chemically specific systematic CG model a formidable task. In this study, we report a systematic CG approach that combines the iterative Boltzmann inversion (IBI) method and the generalized Langevin equation (GLE) dynamics. Structural properties are ensured by using conservative CG potentials derived from the IBI method. To retrieve the correct dynamical properties in the system, we demonstrate that using a combination of a Rouse-type delta function and a time-dependent short-time kernel in the GLE simulation is practically efficient. The former can be used to adjust the long-time diffusion dynamics, and the latter can be reconstructed from an iterative procedure according to the velocity autocorrelation function (ACF) from all-atomistic (AA) simulations. Taking the polystyrene as an example, we show that not only structural properties of radial distribution function, intramolecular bond, and angle distributions can be reproduced but also dynamical properties of mean-square displacement, velocity ACF, and force ACF resulted from our CG model have quantitative agreement with the reference AA model. In addition, reasonable agreements are observed in other collective properties between our GLE-CG model and the AA simulations as well.

Physicochemical, Structural, and Functional Properties of Fructans from Single-Clove Garlic and Multiclove Garlic: A Comparison.

This study aimed to compare the structural features and functional properties of polysaccharides from single-clove garlic (SGPs) and multiclove garlic (MGPs) and to establish their structure-function relationships. Both SGPs and MGPs were identified as fructans consisting mainly of →1)-β-d-Fruf (2→ and →6)-β-d-Fruf (2→ residues but differed in average molecular weights (6.76 and 5.40 kDa, respectively). They shared similar thermodynamic properties, X-ray diffraction patterns, and high gastrointestinal digestive stability. These two purified fructans could dose-dependently scavenge free radicals, reduce oxidized metals, and effectively alleviate metronidazole-induced oxidative stress and CuSO4-induced inflammation in zebrafish via inhibiting the overexpression of inflammation-related proteins and cytokines. SGPs showed lower free radical scavenging activity in vitro than MGPs but higher antioxidant and anti-inflammatory activities in vivo. Taken together, the molecular weight was the main structural difference between the two garlic fructans of different varieties, which is a potential reason for their differences in biological activities.

Structural characteristics, functional properties and nutritional value of walnut protein by limited enzymatic hydrolysis

This study investigates the effects of limited enzymatic hydrolysis on the structural and functional characteristics, as well as nutritional value of walnut protein (WP). WP was hydrolyzed using papain to obtain varying degrees of hydrolysis (DHs) at 6, 8.33, 10 and 11.4%. The results indicate significant changes in the structural properties of WP due to papain hydrolysis. These changes primarily included a decrease in molecular weight, increased flexibility in secondary structure, reduced intrinsic fluorescence intensity, and a rise in H0 correlating with the DH increase. Accordingly, hydrolyzed WP displayed better functional properties and higher nutritional value. Notably, WP with a DH of 11.4% exhibited superior emulsification properties and the highest antioxidant abilities. In conclusion, the use of limited enzymatic hydrolysis with papain appears to be an effective approach for expanding the application of WP.

Inkjet‐printed flexible MXetronics: Present status and future prospects

AbstractOver the past several years, atomically thin two‐dimensional carbides, nitrides, and carbonitrides, otherwise known as MXenes, have been expanded into over fifty material candidates that are experimentally produced, and over one hundred fifty more candidates that have been theoretically predicted. They have demonstrated transformative properties such as metallic‐type electrical conductivities, optical properties such as plasmonics and optical nonlinearity, and key surface properties such as hydrophilicity, and unique surface chemistry. In terms of their applications, they are poised to transform technological areas such as energy storage, electromagnetic shielding, electronics, photonics, optoelectronics, sensing, and bioelectronics. One of the most promising aspects of MXene's future application in all the above areas of interest, we believe, is reliably developing their flexible and bendable electronics and optoelectronics by printing methods (henceforth, termed as printed flexible MXetronics). Designing and manipulating MXene conductive inks according to the application requirements will therefore be a transformative goal for future printed flexible MXetronics. MXene's combined property of high electrical conductivity and water‐friendly nature to easily disperse its micro/nano‐flakes in an aqueous medium without any binder paves the way for designing additive‐free highly conductive MXene ink. However, the chemical and/or structural and hence functional stability of water based MXene inks over time is not reliable, opening research avenues for further development of stable and conductive MXene inks. Such priorities will enable applications requiring high‐resolution and highly reliable printed MXene electronics using state‐of‐the art printing methods. Engineering MXene structural and surface functional properties while tuning MXene ink rheology in benign solvents of choice will be a key for ink developments. This review article summarizes the present status and prospects of MXene inks and their use in inkjet‐printed (IJP) technology for future flexible and bendable MXetronics.

Near-atomic-resolution structure of J-aggregated helical light-harvesting nanotubes.

Cryo-electron microscopy has delivered a resolution revolution for biological self-assemblies, yet only a handful of structures have been solved for synthetic supramolecular materials. Particularly for chromophore supramolecular aggregates, high-resolution structures are necessary for understanding and modulating the long-range excitonic coupling. Here, we present a 3.3 Å structure of prototypical biomimetic light-harvesting nanotubes derived from an amphiphilic cyanine dye (C8S3-Cl). Helical 3D reconstruction directly visualizes the chromophore packing that controls the excitonic properties. Our structure clearly shows a brick layer arrangement, revising the previously hypothesized herringbone arrangement. Furthermore, we identify a new non-biological supramolecular motif-interlocking sulfonates-that may be responsible for the slip-stacked packing and J-aggregate nature of the light-harvesting nanotubes. This work shows how independently obtained native-state structures complement photophysical measurements and will enable accurate understanding of (excitonic) structure-function properties, informing materials design for light-harvesting chromophore aggregates.

Effects of extraction methods on the structural characteristics and functional properties of dietary fiber extracted from papaya peel and seed

This study aimed to characterize dietary fibers (DF) produced from papaya peel (PP) and seed (PS) using three different extraction methods (acidic: AC, enzymatic: EN and alkaline: AL). The scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FT-IR), thermal and rheological properties, X-ray diffraction (XRD), monosaccharide composition were adopted for characterizing DF samples. All the DF samples showed representative infrared spectral features and crystalline structure, whereas DF derived from PP and PS extracted by AC had looser and more complicated structures. DF derived from PP and PS extracted by EN displayed greater thermal stability among DFs. DF extracted by PP-AC and PS-EN showed a high degree of linearity in rheograms as compared to other DF samples. In addition, the extraction method also influenced the monosaccharide composition in PP and PS DFs samples. Furthermore, AC-extracted DFs, specifically PP-AC and PS-AC exhibited higher functional (water-holding capacity (WHC), oil-holding capacity (OHC), water swelling capacity (WSC), cholesterol-absorption capacity (CAC), bile acid absorption capacity (BAC), nitrite ion absorption capacity (NIAC), glucose absorption capacity (GAC)) and antioxidant properties (DPPH, ABTS and FRAP). Our results suggest that the PP and PS derived DF samples could potentially be used as functional food ingredient.

Techniques to improve the functional properties of whey proteins

Whey protein (WP) is a high-quality protein found in milk with a high nutritional value and also distinct physiological functions. Whey protein in its natural state is extremely unstable and hence, many modification techniques have been designed to enhance WP stability for diverse food applications, each with a unique set of characteristics. This paper reviews physical, enzymatic, and chemical methods for modifying whey protein, as well as innovative strategies. The traditional physical methods include thermal processing, texturization, freeze modification, high moisture extrusion, while the enzymatic procedures primarily consist of enzymatic hydrolysis and enzymatic cross-linking, and the ternary system is one of the most commonly adopted chemical processes. Among the novel processing techniques, those most commonly experimented include, high pressure shearing, ultrasound treatment, high hydrostatic pressure, pulsed electric field, and cold plasma technology. This article summarizes the mechanisms of various modification methods of WP structure, texture and other functional properties and their effects on whey protein characteristics, as well as future prospects of development of whey protein modification techniques and its food applications.

Effect of electron beam irradiation on the structural characteristics and functional properties of goat's milk casein

The effects of electron beam irradiation (EBI) at different doses (0, 2, 4, 6, 8, and 10 kGy) were investigated on the structural and functional properties of casein, including their interrelationship. A gradual reduction in the α-helix content of the secondary structure (as a stable structure) indicates that casein under EBI treatment mainly undergoes fragmentation and aggregation from a structural perspective. Furthermore, the hydrophobic group and tryptophan in the tertiary structure were exposed, which opened up the internal structure of the protein. In addition, a continuously increasing irradiation dose led to casein aggregation, as confirmed by electron microscopy. The structural changes affected its functional properties, such as solubility, emulsification, foaming, and rheological properties, all of which increased first and subsequently decreased. Finally, at irradiation doses of 4–6 kGy, casein was modified to exhibit optimal functional properties, which enhanced its food processing value and performance.