Greater Activity Research Articles

Truths and Tales: Understanding Online Fake News Networks in South Korea

This study investigates the features of fake news networks and how they spread during the 2020 South Korean election. Using actor–network theory (ANT), we assessed the network’s central players and how they are connected. Results reveal the characteristics of the videoclips and channel networks responsible for the propagation of fake news. Analysis of the videoclip network reveals a high number of detected fake news videos and a high density of connections among users. Assessment of news videoclips on both actual and fake news networks reveals that the real news network is more concentrated. However, the scale of the network may play a role in these variations. Statistics for network centralization reveal that users are spread out over the network, pointing to its decentralized character. A closer look at the real and fake news networks inside videos and channels reveals similar trends. We find that the density of the real news videoclip network is higher than that of the fake news network, whereas the fake news channel networks are denser than their real news counterparts, which may indicate greater activity and interconnectedness in their transmission. We also found that fake news videoclips had more likes than real news videoclips, whereas real news videoclips had more dislikes than fake news videoclips. These findings strongly suggest that fake news videoclips are more accepted when people watch them on YouTube. In addition, we used semantic networks and automated content analysis to uncover common language patterns in fake news, which helps us better understand the structure and dynamics of the networks involved in the dissemination of fake news. The findings reported here provide important insights on how fake news spread via social networks during the South Korean election of 2020. The results of this study have important implications for the campaign against fake news and ensuring factual coverage.

The prevalence of antibiotic resistance genes of carbopenemases of the metallo-β-lactamase group in enterobacteria strains isolated from patients of a multidisciplinary hospital in a region with a developed petrochemical industry

The research work included strains of Klebsiella pneumonaie (n = 128) isolated from patients of a multidisciplinary hospital in a large industrial city. The antibiotic sensitivity of the isolated pure cultures was studied in relation to the most popular antibacterial drugs in clinical practice (in the amount of 21), by the standard disco-diffusion method. Identification of resistance genes was carried out by PCR using commercial reagent kits «AmpliSens MDR-MBL-FL», «AmpliSens MDR-KPC/OXA-48‑FL». The results of determining the sensitivity of isolates isolated from the lower respiratory tract revealed low activity of amoxicillin/clavulanic acid, cephalosparins of the III and IV generation (ceftazidim, cefotaxime, cefepim). 86.7 % of isolates are resistant to the aminoglycoside group — amikacin, and 100 % are resistant to gentamicin. Meropenem was the most active of the carbapenem group — 26.6 %, about 7 % are sensitive to ertapenem. From the group of fluoroquinolones, the sensitivity varied from 20 to 30 %. The greatest activity of all drugs was shown by ticarcillin / clavulanate — 33.3 %. A high proportion of strains of Kl. pneumoniae with a phenotype of multiple resistance has been established. The identification of resistance genes made it possible to establish their diversity in antibiotic-resistant isolates, a high proportion (26.6 %) of multi-resistant strains with the absence of the studied genes, and the combination of VIM + NDM + OXA-48 genes, identified in every second studied strain, prevails. Thus, the analysis of the prevalence of antibiotic resistance genes of carbopenemases of the metallo- β-lactamase group in enterobacteria strains isolated from patients of a multidisciplinary hospital in a region with a developed petrochemical industry showed the predominance of isolates (53.9 %) with the production of a combination of three antibiotic resistance genes (VIM + NDM + OXA-48). Isolates containing two genes simultaneously (NDM + OXA-48 and VIM + OXA-48) identified in 7.8 and 6.3 %. Isolates containing a single gene (carbapenemase Kl. Pneumoniae) amounted to 5.4 %.

Comparison of the Antibacterial Efficacy of Bamboo Shoot Ethanol Extract With Chlorhexidine Mouth Rinse Against Salivary Streptococcus mutans and Lactobacillus acidophilus: An Ex Vivo Study.

Background Dental caries is the most prevalent polymicrobial oral infectious disease tormenting individuals' healthy lifestyles and presents a significant public health problem. The objective of this study was to evaluate and compare the antibacterial properties of different concentrations of bamboo shoot ethanol extract with chlorhexidine mouth rinse on isolates of salivary Streptococcus mutans (S. mutans) and Lactobacillus acidophilus (L. acidophilus). Materials and methods Non-stimulated salivary samples from 30 young adults were treated ex vivo with bamboo shoot ethanolic extract at concentrations of 30 µg/ml, 40 µg/ml, 50 µg/ml, and 60 µg/ml. The colony-forming units were quantified by measuring the number of viable bacterial cells. Inhibition zones were evaluated using the agar diffusion method. One-way ANOVA and post-hoc test were used to analyze the significant difference between variables using SPSS version 22.0 (IBM Corp., Armonk, NY). Results The mean zone of inhibition with bamboo shoot ethanolic extract against salivary S. mutans (23.00 ± 0.816) and L. acidophilus (22.00 ± 0.816) total counts was closest to the control chlorhexidine (S. mutans =22.00 ± 0.876 and L. acidophilus =21.10 ± 0.876). A greater activity against S. mutans and L. acidophilus is seen in the zone of inhibition of the 60 µg/ml experimental concentration of bamboo shoot ethanolic extract, with a significant difference in the disc diffusion assay. Conclusion The treatment with bamboo shoot extract was equivalent effective in the mentioned bacterial species. Clinical relevance It can be assured that preventive measures like mouth rinse and dentifrices compromising bamboo shoots, a potential dental biomaterial, would be optimistic agents for caries control, including the cariostatic effect.

Demystifying the influence of debt providers' preferences on sustainability reporting: a firm-level meta-analytical inquiry.

Over the past three decades, a plethora of academic research has examined the impact of debt capital providers, proxied by leverage, on firms' sustainability reporting (SR) practices, indicating its relevance as a major determinant. Since the empirical literature remains inconclusive, we carried out the first comprehensive firm-level meta-analysis to reconcile the conflicting results from 112 studies involving 180 effect sizes across 32,953 firms spanning from 1989 to 2022. This provides a timely and up-to-date evaluation of the magnitude and nature of the engagement and influence of this significant stakeholder group on SR. Further, the study provides granular insights by dividing the overall effect on SR into three reporting dimensions-adoption, extent, and quality of reporting-to understand the impact of leverage on each and detail plausible reasons cited in the literature underpinning the positive or negative impact of debt providers on SR. The results show a positive significant impact of debt capital providers on SR, specifically, the adoption and extent of SR, but insignificant influence on SR quality, consistent with the findings of legitimacy theory. Debt capital providers' sustainability information needs remain limited to the "act" and "extent" of disclosure and concern for SR has not percolated to "ask for quality," indicative of a rather surface-level care for SR practices of firms. Regarding the strength of this stakeholder group and its funding power, greater activism, advocacy, and informational sensitivity are required to encourage firms to engage in meaningful SR practices. Subgroup analysis and meta-regression techniques were used to account for potential conceptual and study-based moderators. Significant discrepancies were observed due to differences in content of reported issues, type of firm, leverage proxies, the sample period, and publication quality. The study emphasizes the need for proactive measures among debt capital providers to counteract the limited positive impact of leverage on sustainability reporting. By identifying research gaps and exploring implications for debt providers and companies, this study highlights how ESG-sensitive lenders can potentially steer firms towards quality SR practices. It offers valuable insights that could inform policy changes, foster collaboration, and advance the practice of sustainability-oriented lending.

Synthesis of new heterocyclic derivatives (benzodioxane-2-yl)methanol and their effect on rat intraocular pressure

Objective: Synthesis of new compounds, melatonin isosters, and study of their ability to reduce intraocular pressure.
 Materials and methods: Based on the previously made forecast and on the similarity with the selected compounds, the synthesis of new compounds was carried out – melatonin isosters having a 2,3-dihydro-1,4-benzodioxin cycle connected by a linker of various chemical structure with a nitrogen-containing heterocyclic core. The structure of the synthesized compounds was proved by 1H- and 13C- NMR spectroscopy, purity and individuality – by chromatographic methods. Intraocular pressure in laboratory animals was measured using a contact veterinary tonometer Tonovet (Finland). Cytotoxicity was assessed using MTT test on normal rat skin fibroblasts.
 Results: Derivatives (benzodioxane-2-yl)methanol reduced the level of IOP in varying degrees of severity. The VMA-22-37 compound showed the greatest activity. With topical application of a 0.4% solution, the compound reduced the intraocular pressure of intact rats by 26.6%, while not affecting the control eye. This compound also has low cytotoxicity.
 Conclusion: Derivatives (benzodioxane-2-yl)methanol is promising for the search for compounds capable of reducing increased intraocular pressure.

Silk fibroin-based dressings with antibacterial and anti-inflammatory properties

Silk fibroin is a fibrillar protein obtained from arthropods such as mulberry and non-mulberry silkworms. Silk fibroin has been used as a dressing in wound treatment for its physical, chemical, mechanical, and biological properties. This systematic review analyzed studies from PubMed, Web of Science, and Scopus databases to identify the molecules preferred for functionalizing silk fibroin-based dressings and to describe their mechanisms of exhibiting anti-inflammatory and antibacterial properties. The analysis of the selected articles allowed us to classify the dressings into different conformations, such as membranes, films, hydrogels, sponges, and bioadhesives. The incorporation of various molecules, including antibiotics, natural products, peptides, nanocomposites, nanoparticles, secondary metabolites, growth factors, and cytokines, has allowed the development of dressings that promote wound healing with antibacterial and immunomodulatory properties. In addition, silk fibroin-based dressings have been established to have the potential to regenerate wounds such as venous ulcers, arterial ulcers, diabetic foot, third-degree burns, and neoplastic ulcers. Evaluation of the efficacy of silk fibroin-based dressings in tissue engineering is an area of great activity that has shown significant advances in recent years.

Structural characterization, antioxidant and antibacterial activity of three pectin polysaccharides from blueberry

In this study, three pectin polysaccharides BP1, BP2 and BP3, were purified from blueberries. The weight-average molecular weight (Mw) of BP1, BP2, and BP3 were detected to be 9.027 × 104, 9.313 × 104, and 1.223 × 106 Da, respectively. The structures of the three pectin polysaccharides were characterized and compared based on the results of molecular weight, monosaccharide composition, GC–MS and NMR analysis. Structural characterization revealed that BP1, BP2, and BP3 all contain homogalacturonan (HG) and rhamnogalacturonan I (RG-I) domains, and the rhamnose residues in RG-I domains are substituted at C-4 with side chains such as araban and galactosan. BP2 had the highest degree of esterification and HG domain ratio, followed by BP3 and BP1. In addition, BP1, BP2 and BP3 showed great antioxidant and antibacterial activities, and could destroy the cell membrane of Staphylococcus aureus and Escherichia coli. Moreover, the better DPPH and ABTS free radical scavenging and antibacterial activities of BP1 and BP2 than BP3 might be related to their lower molecular weight. The results of this study will provide essential information for the structure-activity relationship of pectin polysaccharides and research basis for development and application of blueberry pectin polysaccharides.

Structurally manipulated antioxidant peptides derived from wheat bran: Preparation and identification

Bioactive peptide’s development is facing two challenges in terms of its lower yield and limited understanding of structurally orientated functionality. Therefore, peptides were prepared from wheat bran via a cocktail enzyme for achieving a higher level of hydrophobic amino acids than traditional method. The obtained peptides exhibited great antioxidant activities against H2O2-induced oxidative stress in HepG2 cells. Among them, 91 bioactive peptides were selected through the virtual screening, and their N-terminal and C-terminal contained many hydrophobic amino acids. Then the peptides with capacity to interact with Keap1 were identified by in silico simulation, because Keap1 acts as a sensor of redox insults. The results revealed that peptides DLDW and DLGL demonstrated the highest binding affinities, and a bridge was formed between Asp of DLGL and Arg415 of Klech domain, contributing to interfering Keap1-Nrf2 interaction. These findings implied a potential application of wheat bran peptides as nutraceuticals and health-promoting ingredients.

Neural Activity in the Anterior Insula at Drinking Onset and Licking Relates to Compulsion-Like Alcohol Consumption.

Much remains unknown about the etiology of compulsion-like alcohol drinking, where consumption persists despite adverse consequences. The role of the anterior insula (AIC) in emotion, motivation, and interoception makes this brain region a likely candidate to drive challenge-resistant behavior, including compulsive drinking. Indeed, subcortical projections from the AIC promote compulsion-like intake in rats and are recruited in heavy-drinking humans during compulsion for alcohol, highlighting the importance of and need for more information about AIC activity patterns that support aversion-resistant responding. Single-unit activity was recorded in the AIC from 15 male rats during alcohol-only and compulsion-like consumption. We found three sustained firing phenotypes, sustained-increase, sustained-decrease, and drinking-onset cells, as well as several firing patterns synchronized with licking. While many AIC neurons had session-long activity changes, only neurons with firing increases at drinking onset had greater activity under compulsion-like conditions. Further, only cells with persistent firing increases maintained activity during pauses in licking, suggesting roles in maintaining drive for alcohol during breaks. AIC firing was not elevated during saccharin drinking, similar to lack of effect of AIC inhibition on sweet fluid intake in many studies. In addition, we observed subsecond changes in AIC neural activity tightly entrained to licking. One lick-synched firing pattern (determined for all licks in a session) predicted compulsion-like drinking, while a separate lick-associated pattern correlated with greater consumption across alcohol intake conditions. Collectively, these data provide a more integrated model for the role of AIC firing in compulsion-like drinking, with important relevance for how the AIC promotes sustained motivated responding more generally.

Applicability of some new pyrimidine derivatives for the corrosion inhibition of mild steel in the acidic environment

The current work targets to discover the potential of two pyrimidine derivatives, ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate (ESP) and 4-[4-(dimethylamino)phenyl]-6-methyl-N-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide (DSP), for the protection of C1018 steel from acidic corrosion. Electrochemical tests like electrochemical impedance spectroscopy, linear polarization resistance, potentio-dynamic polarization, and electron frequency modulation were employed for assessing the anticorrosive capability of the synthesized ESP and DSP. Both ESP and DSP inhibitors exhibited great inhibition activity, and the inhibition effectiveness attained 88.6 % for ESP and 94.9 % for DSP at saturation concentration.EIS data for ESP and DSP exposes that inhibition efficacy enhances with an increase in the doses of the two inhibitors by creating a protective film. The finest explanation for the adsorption of the examined molecules on the Fe surface was provided by the Langmuir model. The surface morphology was also evaluated by using SEM and EDX techniques. Computational studies like DFT and MC simulation methods were employed to determine the connection between anticorrosion performance and the inhibitor structure, which agrees with the experimental outcomes.

Neutralizing monoclonal antibodies protect against human adenovirus type 55 infection in transgenic mice and tree shrews

ABSTRACT Re-emerging human adenovirus type 55 (HAdV55) has become a significant threat to public health due to its widespread circulation and the association with severe pneumonia, but an effective anti-HAdV55 agent remains unavailable. Herein, we report the generation of macaque-derived, human-like monoclonal antibodies (mAbs) protecting against HAdV55 infection with high potency. Using fluorophore-labelled HAdV55 virions as probes, we isolated specific memory B cells from rhesus macaques (Macaca mulatta) that were immunized twice with an experimental vaccine based on E1-, E3-deleted, replication-incompetent HAdV55. We cloned a total of 19 neutralizing mAbs, nine of which showed half-maximal inhibitory concentrations below 1.0 ng/ml. These mAbs recognized the hyper-variable-region (HVR) 1, 2, or 7 of viral hexon protein, or the fibre knob. In transgenic mice expressing human desmoglein-2, the major cellular receptor for HAdV55, a single intraperitoneal injection with hexon-targeting mAbs efficiently prevented HAdV55 infection, and mAb 29C12 showed protection at a dose as low as 0.004 mg/kg. Fibre-targeting mAb 28E8, however, showed protection only at a dose up to 12.5 mg/kg. In tree shrews that are permissive for HAdV55 infection and disease, mAb 29C12 effectively prevented HAdV55-caused pneumonia. Further analysis revealed that fibre-targeting mAbs blocked the attachment of HAdV55 to host cells, whereas hexon-targeting mAbs, regardless of their targeting HVRs, mainly functioned at post-attachment stage via inhibiting viral endosomal escape. Our results indicate that hexon-targeting mAbs have great anti-HAdV55 activities and warrant pre-clinical and clinical evaluation.

Synthesis of pure and Cd-doped hydroxyapatite for the photo-catalytic degradation of Amoxicillin and Ciprofloxacin: Crystallographic characterization using XRD

Nanosized hydroxyapatite (HAp) is considered an elementary material for artificial bone tissue engineering and the applications are expanding and one of them is the photocatalytic degradation of environmentally hazardous pollutants. In this research, HAp nanoparticles, in pure form and doped with cadmium (Cd), were synthesized using a conventional wet-chemical precipitation method. Additionally, the synthesized samples such as pure and Cd-doped HAp were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and UV–Vis spectroscopy. Moreover, the XRD analysis allowed for a detailed estimation of the crystallite size, assisting in their tailoring of increased photocatalytic activity. The crystallite sizes of the nano-crystallite Hap were evaluated using the Scherrer Method (SM), Williamson-Hall Method (WHM), Size-Strain Plot (SSP), Halder-Wagner Method (HWM), and Sahadat-Scherrer Method (SSM). The models confirmed the formation of nano crystallite hydroxyapatite in pure and doped form. Cadmium doping in HAp showed great photocatalytic activity for example at 150 min, 31 % amoxicillin and 52 % ciprofloxacin were degraded upon 1.5 wt % Cd doping in HAp crystal. The research demonstrated that doping Cd in HAp crystal improved photocatalytic activity towards antibiotic solution (ciprofloxacin and amoxicillin) under all test circumstances.

PARA QUEM FALOU DOM HELDER CÂMARA?

In this article, our goal is to construct a mapping of Dom Helder Câmara's intellectual production between 1964 and 1970, a period marked by both the early years of his administration at the Metropolitan Archdiocese of Olinda and Recife and the civil-military dictatorship. At this time, which preceded the creation of Liberation Theology, the religious leader in question defended development projects based on a perspective guided by the Church's social doctrine. With this approach, we will enable a discussion of his moments of greatest activity, themes, interlocutors, target audience, and the difficulties imposed on the archbishop by the Catholic Church and the government during the first years of the dictatorship in the country. For the development of this work, we analyzed the speeches presented by Dom Helder in lectures and some works published by him throughout the 1960s.

Phytochemical Profiles and Biological Activities of Plant Extracts from Aromatic Plants Cultivated in Cyprus.

Medicinal and aromatic plants' properties, still an interesting research area, are attributed to the presence of various specialized products that possess important pharmacological activities. In the present study, six medicinal/aromatic plants (Sideritis cypria, Origanum dubium, Melissa officinalis, Mentha piperita, Thymus capitatus, and Salvia fruticosa) were evaluated for their phytochemical and nutritive composition, as well as their biological activities, including antioxidant, antimicrobial, and cytotoxic properties. The results obtained indicate that M. piperita was rich in proteins and minerals such as N and Mg, while S. cypria accumulated more K, Na, P, and Ca. The highest content of phenols and flavonoids was observed in M. piperita, followed by O. dubium and T. capitatus, which eventually influenced their high antioxidant capacity. NMR screening revealed the presence of (i) triterpenoids and hydroxycinnamic acid derivatives in M. officinalis; (ii) terpenoids, flavonoids, and phenolic acid derivatives in S. fruticosa; (iii) flavonoids and phenolic acid derivatives in M. piperita; (iv) phenolic monoterpenes in O. dubium and T. capitatus; and (v) terpenoids, flavones, and phenylethanoid glycosides in S. cypria. The results of the antimicrobial activity showed that the tested samples overall had quite good antimicrobial potential. High antibacterial activity was found in O. dubium and T. capitatus, while O. dubium and S. cypria exhibited great antifungal activities. The studied species also had an important effect on the viability of female-derived and colon cancer cells. In particular, in colon cancer cells, the extracts from T. capitatus, M. officinalis, M. piperita, and S. fruticosa exhibited a stronger effect on cell viability in the more metastatic cell line at significantly lower concentrations, indicating an important therapeutic potential in targeting highly metastatic tumors. This finding is worth further investigation. The present study unveiled interesting phytochemical profiles and biological properties of the six medicinal/aromatic plants, which should be further explored, contributing to green chemistry and the possible creation of natural health products for humans' health/nutrition and additives in cosmetics.

Anthraquinone-Modified Silica Nanoparticles as Heterogeneous Photocatalyst for the Oxidative Hydroxylation of Arylboronic Acids.

In this work, the synthesis and characterization of a heterogeneous photocatalyst based on spherical silica nanoparticles superficially modified with anthraquinone 2-carboxylic acid (AQ-COOH) are presented. The nanomaterial was characterized by TEM, SEM, FT-IR, diffuse reflectance, fluorescence, NMR, DLS, XRD and XPS. These analyses confirm the covalent linking of AQ-COOH with the NH2 functionality in the nanomaterial and, more importantly, the photocatalyst retains its photophysical properties once bound. The heterogeneous photocatalyst was successfully employed in the aerobic hydroxylation of arylboronic acids to phenols under sustainable reaction conditions. Phenols were obtained in high yields (up to 100 %) with low catalyst loading (3.5 mol %), reaching TOF values of 3.7 h-1 . Using 2-propanol as solvent at room temperature, the visible light photocatalysis produced H2 O2 as a key intermediate to promote the aerobic hydroxylation of arylboronic acids. The heterogeneous photocatalyst was reused at least 5 times, without modification of the nanomaterial structure and morphology. This simple heterogeneous system showed great catalytic activity under sustainable reaction conditions.

Antimicrobial peptide interactions with bacterial cell membranes

Antimicrobial peptides (AMPs) are potential alternatives for common antibiotics because of their greater activity and efficiency against a broad range of viruses, bacteria, fungi, and parasites. In this project, two antimicrobial peptides including magainin 2 and protegrin 1 with α-helix and β-sheet secondary structures were selected to investigate their interactions with different lipid bilayers such as 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC), 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine (POPS), 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol (POPG), and 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (POPE), POPC/POPG (7:3), POPC/POPS (7:3), POPG/POPE(1:3), and POPG/POPE(3:1). The obtained structures of the AMPs illustrated that protegrin 1 cannot maintain its secondary structure in the solution phase in contrast to magainin 2. The head groups of the lipid units play a key role in the stability of the lipid bilayers. The head parts of the lipid membranes by increasing the internal H-bond contribute to membrane compactness. The POPG and POPS units inside the POPC/POPG and POPC/POPS membranes increase the order of the POPC units. The cationic residues of the AMPs form remarkable electrostatic interactions with the negatively charged membrane surfaces, which play a key role in the stabilization process of the peptide secondary structures. The Arg residues of protegrin 1 and the Gly1, Lys4, Lys10, Lys11, Lys14, and Glu19 of the magainin 2 have the most important roles in the complexation process. The values of Gibbs binding energies (ΔG) indicate that the complexation process between AMPs and different bacterial membranes is favorable from the thermodynamic viewpoint and AMPs could form stable complexes with the lipid bilayers. As a result of ΔG values, protegrin 1 forms a more stable complex with POPG/POPE(3:1), while the α-helix has more affinity to the POPG/POPE(1:3) bacterial membranes. Therefore, it can be considered that β-sheet and α-helix AMPs are more effective against gram-positive and gram-negative bacteria, respectively. The results of this study can provide useful details about the antimicrobial peptide interactions with the bacterial cell, which can be employed for designing new antimicrobial materials with greater efficiency. Communicated by Ramaswamy H. Sarma

Fucoidan from brown seaweed Tubinaria decurrens: Structure and structure - anticancer activity relationship

The aims of this study are to determine the structure of a fucoidan from brown seaweed Turbinaria decurrens, to investigate its anticancer activity and structure–activity relationship. SEC-MALLS, IR, ESI-MS and NMR spectra analysis indicated that dominant structure of the fucoidan, with a Mw 122.6 KDa, has a backbone of (1 → 3)– and (1 → 4)–α–L–Fucp residues, branched at C–4, sulfate groups are attached at C–2, C–3 and C–4; branches are (1 → 4)–β–D–Galp residues and sulfated at C–2. The fucoidan was hydrolyzed by HCl aqueous solution to obtain hydrolyzed fucoidans. It is assumed that native and hydrolyzed fucoidans have a rod-like conformation in solution with cross–sectional radius of gyration (Rgc) ranged from 0.53 to 1.52 nm as estimated from SAXS measurements. The fucoidans show great anticancer activity against HT29 human colon cancer cell line with IC50 ranging from 5.41 ± 0.36 to 73.52 ± 2.54 μg/mL. Anticancer activity of the fucoidan could be significantly improved by lowering molecular weight, furthermore, fucoidan required small molecular weight, small molecular weight distribution and rod–like structure with a short branch length for high anticancer activity.

0D/2D Bi2WO6:Yb3+,Tm3+/Bi12O17Cl2 S-scheme heterojunction photocatalyst with enhanced full spectrum light activity by upconversion luminescence

To effectively utilize near-infrared light in the solar spectrum, expanding the spectral response range of photocatalysts is one of the main issues at present. Herein, a novel 0D/2D Bi2WO6:Yb3+, Tm3+/Bi12O17Cl2 S-scheme heterostructure with full spectral response is successfully synthesized through a hydrothermal method. The optimized Bi2WO6:Yb3+,Tm3+/Bi12O17Cl2 (1:1) photocatalyst degraded 68.2% and 59.1% of methylene blue (MB) and Rhodamine B (RhB) at 980 nm NIR light irradiation for 240 min, and the degradation of MB and RhB was 96.1% and 92.3% under visible light irradiation for 40 min, respectively. The enhanced photocatalytic activity could be attributed to these synergistic effects including the unique 0D/2D contact interface, the expanded photoresponse range, enhanced upconversion luminescence, as well as efficient energy transfer process between Yb3+/Tm3+ and Bi2WO6. Based on characterization and photocatalytic experiments, the introduction of Bi2WO6:Yb3+, Tm3+ can construct S-scheme heterojunctions with Bi12O17Cl2 and produce a full-spectrum response to sunlight. The result, the Bi2WO6:Yb3+, Tm3+/Bi12O17Cl2 photocatalysts possessed effective charge distribution and migration and maintained the excellent redox capacity of semiconductor materials. The hydroxyl radicals (·OH), superoxide radicals (·O2), and holes (h+) as active species played crucial roles in the degradation process. This work describes a potential method to construct S-scheme photocatalyst with great upconversion activity that possesses full spectral response for water pollution control.

Uncovering the Anti-Angiogenic Mechanisms of Centella asiatica via Network Pharmacology and Experimental Validation.

Centella asiatica (CA) has been used to address cancer for centuries in traditional Chinese medicine (TCM). Previous studies demonstrated its anti-angiogenesis efficacy, but the underlying mechanism of its action remains to be further clarified. This study aims to investigate the underlying mechanisms of CA and its triterpenes in anti-angiogenesis for cancer therapeutics through network pharmacology and experimental validation. Cytoscape was used to construct a network of compound-disease targets and protein-protein interactions (PPIs) from which core targets were identified. GO and KEGG analyses were performed using Metascape, and the AutoDock-Vina program was used to realize molecular docking for further verification. Then, VEGF165 was employed to establish an induced angiogenesis model. The anti-angiogenic effects of CA were evaluated through assays measuring cell proliferation, migration, and tubular structure formation. Twenty-five active ingredients in CA had potential targets for anti-angiogenesis including madecassoside, asiaticoside, madecassic acid, asiatic acid, and asiaticoside B. In total, 138 potential targets for CA were identified, with 19 core targets, including STAT3, SRC, MAPK1, and AKT1. A KEGG analysis showed that CA is implicated in cancer-related pathways, specifically PD-1 and AGE-RAGE. Molecular docking verified that the active components of CA have good binding energy with the first four important targets of angiogenesis. In experimental validation, the extracts and triterpenes of CA improved VEGF165-induced angiogenesis by reducing the proliferation, migration, and tube formation of human umbilical vein endothelial cells (HUVECs). Our results initially demonstrate the effective components and great anti-angiogenic activity of CA. Evidence of the satisfactory anti-angiogenic action of the extracts and triterpenes from CA was verified, suggesting CA's significant potential as a prospective agent for the therapy of cancer.

Efficient and stable Fe-Ce-Al catalyst for catalytic deoxygenation of lignin for phenol and hydrocarbon-rich fuel: Effect of the synthesis method

To develop a structure-tailoring catalyst for catalytic conversion of lignin for value-added chemicals, a series of novel Fe-Ce-Al metal oxide catalysts was synthesized via different methods to tailor activity and structure for catalytic pyrolysis of lignin to enhance hydrocarbon-rich bio-oil. The results revealed that FeCeAl-CO catalysts derived from coprecipitation method with smaller particle sizes exhibited excellent catalytic deoxygenation activity due to higher Lewis/Brønsted acid, reversible Ce3+/Ce4+ redox pairs, tailorable oxygen vacancies and promoted β-O-4, aromatic-OCH3 and side-chain cleavage. Additionally, coprecipitation method was facilitated to enhance hydrogen transfer, side-chain cleavage and aromatization reactions, while wet impregnation was beneficial to enhance demethoxylation and H-abstraction activity. During catalytic pyrolysis process, over 57.91% of hydrocarbon, including 20.21% and 25.71% for aromatics and olefins were achieved over FeCeAl-CO catalyst. Over 60.74% phenols and 52.48% alkylphenols were obtained over Fe-Ce/Al2O3-IM catalyst due to synergistic effect of FeOx and CeOx species. Fe-Ce-Al catalyst exhibited great activity and stability after fourth run, greater Brønsted acid-favored lignin cleavage and coke deposition, and metal active species leaching, oxidation and pore blockage were the key reasons for deactivation. Therefore, these findings could provide a cost-effective method for designing structure-tailoring catalysts for direct catalytic deoxygenation of lignin to generate hydrocarbon-rich upgrading bio-oil.