Mechanism Of Products Research Articles

Impact of bacterial volatiles on the plant growth attributes and defense mechanism of rice seedling

Rice is a major dietary element for about two billion people worldwide and it faces numerous biotic and abiotic stress for its cultivation. Rice blast disease caused by Magnaporthe oryzae reduce up to 30 % rice yield. Overuse of synthetic chemicals raises concerns about health and environment; so, there is an urgent need to explore innovative sustainable strategies for crop productivity. The main aim of this study is to explore the impact of bacterial volatiles (BVCs) on seedling growth and defense mechanisms of rice under in-vitro condition. On the basis of plant growth promoting properties, six bacterial strains were selected out of ninety-one isolated strains for this study; Pantoea dispersa BHUJPVR01, Enterobacter cloacae BHUJPVR02, Enterobacter sp. BHUJPVR12, Priestia aryabhattai BHUJPVR13, Pseudomonas sp. BHUJPVWRO5 and Staphylococcus sp. BHUJPVWLE7. Through the emission of bacterial volatiles compounds (BVCs), Enterobacter sp., P. dispersa and P. aryabhattai significantly reduces the growth of rice blast fungus Magnaporthe oryzae by 69.20 %, 66.15 % and 62.31 % respectively. Treatment of rice seedlings with BVCs exhibited significant enhancement in defence enzyme levels, including guaiacol peroxidase, polyphenol oxidase, total polyphenols, and total flavonoids by a maximum of up to 24 %, 48 %, 116 % and 80 %, respectively. Furthermore, BVCs effectively promote shoot height, root height, and root counts of rice. All BVCs treated plant showed a significant increase in shoot height. P. dispersa treated plants showed the highest increase of 60 % shoot and 110 % root length, respectively. Root counts increased up to 30% in plants treated with E. cloacae and Staphylococcus sp. The BVCs can be used as a sustainable approach for enhancing plant growth attributes, productivity and defence mechanism of rice plant under biotic and abiotic stresses.

Modification mechanism of calcium lignosulfonate on cementing cement

During the construction of coalbed methane extraction wells, cementing cement sheath is crucial for the stability and sealing of surface wells. One effective method to enhance these properties is the addition of lignosulfonate. However, the mechanism of the effect of calcium lignosulfonate on the whole process of cement hydration is still unclear. In this paper, the water distribution and variation characteristics of calcium lignosulfonate modified cement paste were revealed by low-field nuclear magnetic resonance technology, and the hydration ion experiment of modified cement was carried out to obtain the variation characteristics of hydration ions of modified cementing cement. Finally, the formation mechanism of hydration products was clarified by analyzing the phase change of modified cement stone. The results indicate that the cement paste’s hydration process can be divided into four stages: dissolution, crystallization, acceleration, and decline. During the dissolution stage, calcium lignosulfonate’s air entraining effect maintains the cement paste in a stable suspension state. In the crystallization stage, calcium lignosulfonate’s electro-repulsion delays the formation of hydration products and the hydration process. During the acceleration stage, the addition of calcium lignosulfonate reduces bound water formation in the cement slurry’s flocculation structure, and the released filled water participates more in the hydration reaction, reducing the total relaxation signal’s increasing trend. In the decline stage, the cement paste has solidified, and the system’s water is primarily in the porous medium. The research results have practical guiding significance for the addition of calcium lignosulfonate in cementing operations.

The reduction mechanism of C1 product from carbon dioxide catalyzed by Ni-doped g-C3N4

This work employs density functional theory (DFT) to scrutinize the catalytic efficacy of nano nickel (Ni) clusters supported by graphitic carbon nitride (Nin@g-C3N4, where n ranges from 1 to 6) in the context of the CO2 reduction reaction (CO2RR). Structural examination revealed that Nin@g-C3N4 possesses a substantial binding energy (-1.63 eV to -7.72 eV), confirming the structural stability of the catalyst in the CO2RR. Electronic structure analysis revealed a pronounced orbital overlap near the Fermi level between the 3d orbital of Ni atoms and the 2p orbital of adjacent cavity nitrogen atoms in Nin@g-C3N4. Further insights are gleaned from the calculations of the Bader charge and energy band, indicating significant charge transfer and band gap alteration, suggesting enhanced conductivity due to Ni doping on g-C3N4. The catalytic performance in the CO2RR is predominantly influenced by the size of the doped Ni clusters. The Ni4@g-C3N4 cluster demonstrated optimal efficiency in producing formic acid (HCOOH) with a limiting potential of -0.12 V. In contrast, the Ni5@g-C3N4 cluster excels in methane (CH4) formation, with a limiting potential of -0.35 V. Additionally, these catalysts exhibit marked inhibition of the hydrogen evolution reaction, further underscoring their potential in CO2RR applications.

The manifestation of professional burnout among university teachers under pandemic conditions

Relevance. The relevance of this study focuses on the ways to work effectively under stressful situations. After all, the COVID-19 pandemic is a stressor, and burnout syndrome is directly linked to the stress caused by the pandemic. Education is particularly specific, since within the "human-human" professions, an important aspect is the social connection between those involved and the support inherent in the educational process. As education has been completely reorganised into distance education, an important part like belonging to society is neglected. This has a negative impact on both the emotional and mental component of the personality. Purpose. The purpose of this study is to investigate burnout syndrome amidst the pandemic. The object is professional burnout as a key mechanism of productivity and efficiency. The subject is a manifestation of professional burnout among university teachers under the conditions of COVID-19 pandemic. Methodology. The study involved the following research methods: theoretical (analysis, synthesis, generalisation, argumentation) and practical (mathematical statistics, methodology: Diagnostics of professional burnout by K. Maslachand and S. Jackson (adapted by N. Vodopyanova); Diagnostics of the level of emotional burnout by V. Boyko; Definition of mental burnout by A. Rukavishnikov). Results. In the course of disclosing the subject, the immediate advantages and significant disadvantages of distance education were identified. The causes of burnout, the stages of its development and a number of techniques to minimise the manifestations of professional burnout were also highlighted. Conclusions. According to the study, teachers today need to work on decreasing their levels of emotional exhaustion and detachment, and on increasing their "reduction in personal achievement". Substantial work should be done to reduce employees' stress levels and train them in self-regulation skills to manage their emotions effectively. The findings will be of use to all those involved in education, namely teachers, psychologists, administrators of educational institutions and ministers. Keywords: students; personality; professional burnout; teachers; educational sphere; COVID-19 pandemic

Reality Characteristics,Power Mechanism and Path Choice of New Quality Productivity

New-quality productivity is a new type of productivity that emerges in the context of a new era, a new economy and a new industry, aiming at high-quality development, led by scientific and technological innovation, with high-quality workers at its core, and based on a new mode of production and organisation. The new productive forces has the characteristics of attaching importance to innovation, a long-term approach and a grasp of opportunities. These characteristics of the new productive forces enable them to meet the needs of enterprises to promote efficient production, the economic needs to promote high-quality industrial development, the social needs to meet the people􀆳s high quality of life, and the political needs to ensure that the country wins the initiative. The power mechanism of China􀆳s new quality productivity consists of the driving force of scientific and technological innovation, the driving force of government support and the pulling force of market demand. On the basis of the internal and external driving forces, emphasis is placed on building a scientific and technological innovation system with scientific and technological innovation as the core, cultivate emerging future industries by means of government-enterprise synergy, and adhering to high-quality development guided by social demand, in order to promote the rapid development of new quality productivity, in order to contribute to the development of productive forces and the sustainable development of human society.

Abstract 5982: Cannabinoid derived product is a potential novel therapeutic for papillary thyroid carcinoma

Abstract Papillary thyroid carcinoma (PTC) is the most common thyroid cancer that usually affects women ages 20-50, presenting as an asymptomatic neck mass. Total or partial thyroidectomy shows an excellent prognosis; however, investigation into non-invasive therapeutics with minimal adverse effects is ongoing. In addition to driver mutations such as BRAF, RAS, and RET-PTC, p53 mutations have also been identified. The loss of function of p53 is linked to cancer progression from PTC to poorly differentiated thyroid cancer and possibly anaplastic thyroid cancer. The disruption of the Wnt cell pathway is documented to be related to malignant cell transformation in thyroid cancer, leading to remarkable upregulation of c-myc, resulting in enhancement of tumor growth and drug resistance. Previous studies revealed that upregulation of BCL-2 occurs at later stages of tumorigenesis and is involved in chemotherapy resistance in some forms of cancer. In PTC, the downregulation of BCL-2 is linked to its favorable prognosis. Cannabinoid Derived Products (CDPs) have shown effectiveness in inhibiting different types of cancer, with research dating back to the 1970s. Ongoing in-vitro and in-vivo studies show that CDPs can effectively modulate tumor growth. However, the apoptotic properties of CDPs are largely dependent on the cancer type and drug dose/concentration. Our investigation focuses on CDPs and its potential anti-cancer effects by modulation of gene expression. We investigated its effects on gene expression of p53, c-Myc, and BCL-2 in K1 cell line which consists of PTC cells obtained from metastasis of well-differentiated PTC. K1 PTC cells (1 x106 cells/mL) were cultured with CDPs and incubated at 37°C under 5% CO2 for 24 and 48 hours. Cells were harvested, and cell viability was determined via trypan blue exclusion assay. Using qRT-PCR, we determined the effects of CDPs on the expression of TP53, c-Myc, and BCL-2. Results show that the CDPs decreased the viability (p< 0.001) of K1 PTC cells in a dose and time-dependent manner. Within 24 hours, the cannabinoid-containing product increased the gene expression of TP53 (p < 0.01) and decreased the gene expression of BCL-2 (p< 0.01) and c-Myc (p< 0.05) in K1 PTC cells. The results suggest that CDPs interact as a potential regulator in cancer with the upregulation of p53 and downregulation of BCL-2 and c-Myc. Further in-vitro and in-vivo studies are needed to understand the mechanism and therapeutic potential of cannabinoid-containing products in papillary thyroid cancer. Citation Format: Carolina Taico, Ibrahim Musa, Fariba Ardalani, Anish Maskey, Nan Yang, Joseph Breslin, Raj Tiwari, Jan Geliebter, Xiu Min Li. Cannabinoid derived product is a potential novel therapeutic for papillary thyroid carcinoma [abstract]. In: Proceedings of the American Association for Cancer Research Annual Meeting 2024; Part 1 (Regular Abstracts); 2024 Apr 5-10; San Diego, CA. Philadelphia (PA): AACR; Cancer Res 2024;84(6_Suppl):Abstract nr 5982.

The heat transfer mechanism coupling pyrolysis and flow of hydrocarbon fuel in heated tube under supercritical pressure

The coupling mechanism between pyrolysis and fluid flow of endothermic hydrocarbon fuels plays a crucial role in the design of regenerative cooling systems for advanced aircraft. In this work, the convective heat transfer for HF-1 with pyrolysis including 18 species and 24 reactions is numerically investigated in a horizontal circle tube under supercritical pressure (5 MPa). The results show that the mechanism of small molecule products on different heat transfer phenomena varies. In the inlet heat transfer deterioration region, small molecule products exacerbate the non-uniform radial distribution of fluid density and dynamic viscosity. At the outlet position, it significantly enhances the physical heat sink of the mixture with its high thermal conductivity and specific heat capacity. Additionally, the aromatic hydrocarbons significantly contribute to non-uniformities in thermal conductivity and specific heat capacity due to the low specific heat capacity and thermal conductivity in inlet HTD region. When the radial non-uniformity coefficient of fuel conversion keeps between −0.1 and 0, the pyrolysis of the fuel enhances heat transfer, remarkably.

Estrogenic disruption effects and formation mechanisms of transformation products during photolysis of preservative parabens

The ubiquitous presence of emerging contaminants (ECs) in the environment and their associated adverse effects has raised concerns about their potential risks. The increased toxicity observed during the environmental transformation of ECs is often linked to the formation of their transformation products (TPs). However, comprehension of their formation mechanisms and contribution to the increased toxicity remains an unresolved challenge. To address this gap, by combining quantum chemical and molecular simulations with photochemical experiments in water, this study investigated the formation of TPs and their molecular interactions related to estrogenic effect using the photochemical degradation of benzylparaben (BZP) preservative as a representative example. A non-targeted analysis was carried out and three previously unknown TPs were identified during the transformation of BZP. Noteworthy, two of these novel TPs, namely oligomers BZP-o-phenol and BZP-m-phenol, exhibited higher estrogenic activities compared to the parent BZP. Their IC50 values of 0.26 and 0.50 μM, respectively, were found to be lower than that of the parent BZP (6.42 μM). The binding free energies (ΔGbind) of BZP-o-phenol and BZP-m-phenol (−29.71 to −23.28 kcal·mol−1) were lower than that of the parent BZP (−20.86 kcal·mol−1), confirming their stronger binding affinities toward the estrogen receptor (ER) α-ligand binding domain. Subsequent analysis unveiled that these hydrophobic residues contributed most favorably to ER binding, with van der Waals interactions playing a significant role. In-depth examination of the formation mechanisms indicated that these toxic TPs primarily originated from the successive cleavage of ester bonds (OCH2C6H5 and COO group), followed by their combination with BZP*. This study provides valuable insight into the mechanisms underlying the formation of toxic TPs and their binding interactions causing the endocrine-disrupting effects. It offers a crucial framework for elucidating the toxicological patterns of ECs with similar structures.

Natural products for the treatment of age-related macular degeneration

BackgroundAge-related macular degeneration (AMD) is a chronic retinal disease that significantly influences the vision of the elderly. PurposeThere is no effective treatment and prevention method. The pathogenic process behind AMD is complex, including oxidative stress, inflammation, and neovascularization. It has been demonstrated that several natural products can be used to manage AMD, but systematic summaries are lacking. Study Design and MethodsPubMed, Web of Science, and ClinicalTrials.gov were searched using the keywords "Biological Products" AND "Macular Degeneration" for studies published within the last decade until May 2023 to summarize the latest findings on the prevention and treatment of age-related macular degeneration through the herbal medicines and functional foods. ResultsThe eligible studies were screened, and the relevant information about the therapeutic action and mechanism of natural products used to treat AMD was extracted. Our findings demonstrate that natural substances, including retinol, phenols, and other natural products, prevent the development of new blood vessels and protect the retina from oxidative stress in cells and animal models. However, they have barely been examined in clinical studies. ConclusionNatural products could be highly prospective candidate drugs used to treat AMD, and further preclinical and clinical research is required to validate it to control the disease.

Understanding cellulose pyrolysis via ab initio deep learning potential field

Comprehensive and dynamic studies of cellulose pyrolysis reaction mechanisms are crucial in designing experiments and processes with enhanced safety, efficiency, and sustainability. The details of the pyrolysis mechanism are not readily available from experiments but can be better described via molecular dynamics (MD) simulations. However, the large size of cellulose molecules challenges accurate ab initio MD simulations, while existing reactive force field parameters lack precision. In this work, precise ab initio deep learning potentials field (DPLF) are developed and applied in MD simulations to facilitate the study of cellulose pyrolysis mechanisms. The formation mechanism and production rate of both valuable and greenhouse products from cellulose at temperatures larger than 1073 K are comprehensively described. This study underscores the critical role of advanced simulation techniques, particularly DLPF, in achieving efficient and accurate understanding of cellulose pyrolysis mechanisms, thus promoting wider industrial applications.

Research Progress of Plant-Derived Natural Products against Drug-Resistant Cancer.

As one of the malignant diseases globally, cancer seriously endangers human physical and mental health because of its high morbidity and mortality. Conventional cancer treatment strategies, such as surgical resection and chemoradiotherapy, are effective at the early stage of cancer but have limited efficacy for advanced cancer. Along with cancer progress and treatment, resistance develops gradually within the population of tumor cells. As a consequence, drug resistance become the major cause that leads to disease progression and poor clinical prognosis in some patients. The mechanisms of cancer drug resistance are quite complex and involve various molecular and cellular mechanisms. Therefore, exploring the mechanisms and finding specific targets are becoming imperative to overcome drug resistance. In recent years, plant-derived natural products have been evaluated as potential therapeutic candidates against cancer with drug resistance due to low side effects and high anticancer efficacy. A growing number of studies have shown that natural products can achieve superior antitumor effects through multiple signaling pathways. The mechanisms include regulation of multiple drug resistance (MDR)-related genes, inhibition of the phosphatidylinositol 3-kinase (PI3K)/protein kinase B (AKT) signaling pathway, induction of autophagy, and blockade of the cell cycle. This paper reviews the molecular and cellular mechanisms of cancer drug resistance, as well as the therapeutic effects and mechanisms of plant-derived natural products against cancer drug resistance. It provides references for developing therapeutic medication for drug-resistant cancer treatment with high efficacy and low side effects.

Development and characterization of plant derived wastes Nano-formulation loaded in thermo-reversible gel for burn healing: An effort towards Sustainable Development

The duty of research is to suggest solutions to ailments affecting humans. Recently, there has been a demand that these solutions should be environmentally responsible, eco-friendly and coincide with sustainable development goals. From this perspective, the objective of this study was to develop thermo-reversible and healing promoting gel formulations. The gel base incorporated Natural Plant derived Wastes’ ethanolic extracts of either Kiwi peels (KE) or Yucca seeds (YE) (antioxidant, vitamins and anti-inflammatory natural agent) loaded chitosan nanoparticles for enhancement of burn healing performance. Comparative evaluation was done to all formulations to find the best competitor to conventional marketed drug formulations. Both extracts were standardized using HPLC. The lipoid content of YE was investigated using GC-MS, showing a content of 32.78 and 15.7 %of linoleic and pamiticmethyl esters, respectively. The nanoparticles characterization and the in-vitro physicochemical characteristics of the final dosage form formulations were assessed, revealing86.65 and 76.6 % entrapment efficiency, 311.4 and 198.1 nm particle size for KE and YE nanoformulations, respectively. The efficacy of the formulations was investigated in vivo against the commercial burn healing drug Mebo®, biochemical parameters and histopathology were statistically investigated. Reduction in wound area reached 69.12 and 72.01 % on day 12 for KE and YE nanoformulations, respectively. The YE encapsulated within chitosan nanoparticles loaded gel showed a promising and a significant healing effect comparable to the most commonly used marketed drug product (Mebo®) and possible mechanisms involved in the phases of healing were illustrated. Eco-friendly waste herbal extracts-loaded chitosan nanoparticles in thermo-reversible gel have been successfully developed from the two extracts: Kiwi peels and yucca seeds for burn and wound healing. This confirms the possible use of traditional medicines in advanced formulations to satisfy the future market of pharmaceuticals.

Research on Pricing Strategy and Profit-Distribution Mechanism of Green and Low-Carbon Agricultural Products’ Traceability Supply Chain

In agricultural production, chemical fertilizers and pesticides are being used in large quantities; the residues of these substances have some negative impact on the quality of agricultural products and soil, and they produce a large amount of carbon emissions. Green agricultural products are popular for their low carbon, quality, and safety, and they flow from the production side to consumers through a traceable supply chain. Therefore, ensuring the reliable and stable operation of the traceable supply chain for green, low-carbon agricultural products is an important issue. In view of the difficulty of obtaining information in previous coordination mechanisms in multi-person cooperative games, this article proposes an optimal pricing decision and constructs a profit-distribution model based on an improved Raiffa value to make the profit-distribution mechanism more conducive to the stability and sustainable development of the supply chain, and empirical analysis was carried out. The empirical analysis shows the following: (1) The centralized decision-making selling price of green and low-carbon agricultural products based on the quantitative cost–benefit analysis and demand function can realize the optimal profit of the supply chain. (2) Using the improved Raiffa value, considering the investment cost and risk to allocate the optimal profit of centralized decision-making, optimizes the profit distribution of supply chain members and overcomes the problem of the difficulty in acquiring information in multi-player cooperative games. (3) For investment costs and risks, the corresponding profit-distribution adjustment value weight vector can be obtained using the AHP; for risks that are difficult to quantify, the fuzzy comprehensive evaluation method and the risk-factor-based method can be used to determine the risk coefficient of each member of the supply chain. The optimized profit-distribution mechanism of supply chain members is more reasonable than decentralized decision-making, which has a significant reference for promoting the sustainable development of a traceable supply chain of green and low-carbon agricultural products.

Molecular regulation of the key specialized metabolism pathways in medicinal plants.

The basis of modern pharmacology is the human ability to exploit the production of specialized metabolites from medical plants, for example, terpenoids, alkaloids, and phenolic acids. However, in most cases, the availability of these valuable compounds is limited by cellular or organelle barriers or spatio-temporal accumulation patterns within different plant tissues. Transcription factors (TFs) regulate biosynthesis of these specialized metabolites by tightly controlling the expression of biosynthetic genes. Cutting-edge technologies and/or combining multiple strategies and approaches have been applied to elucidate the role of TFs. In this review, we focus on recent progress in the transcription regulation mechanism of representative high-value products and describe the transcriptional regulatory network, and future perspectives are discussed, which will help develop high-yield plant resources.

Regulation and mechanism of organic selenium on quorum sensing, biofilm, and antioxidant effects of Lactobacillus paracasei.

Different organic compounds can have varying degrees of impact on the activity of Lactobacillus paracasei. The study focused on the impact and action mechanism of different organic selenium products on the bioactivity of two strains of L. paracasei. The growth, antioxidant activity, extracellular polysaccharide secretion, quorum sensing (QS), and biofilm formation of the strains before and after the addition of organic selenium crude products and three organic selenium standard were evaluated. The results showed that the addition of crude organic selenium promoted the various activities of the strain. l-selenocysteine had the strongest regulatory effect, with maximum GIM1.80 biofilm formation when it reached a critical concentration of 0.4 μg/mL; l-selenomethionine resulted in the highest activity of the signal molecule Auto inducer-2 of GDMCC1.155, when it reached a critical concentration of 0.4 μg/mL. The results of scanning electron microscopy demonstrated that the addition of organic selenium effectively improved the morphological structure of the two bacterial cells. Molecular docking revealed that the mechanism by which organic selenium regulates QS in Lactobacillus was achieved by binding two crucial receptor proteins (histidine protein kinase HKP and periplasmic binding protein LuxP) from specific sites. Furthermore, organic selenium products have a beneficial regulatory effect on the biological activity of L. paracasei. Overall, these findings provide a new alternative (organic selenium) for regulating the viability and beneficial activity of L. paracasei.

The effects and mechanisms of natural products on Helicobacter pylori eradication.

Helicobacter pylori (H. pylori) eradication is pivotal for alleviating gastric mucosal inflammation and preventing the progression of gastric diseases. While antibiotic-based therapies have achieved significant success in H. pylori eradication, challenges such as antibiotic resistance, drug toxicity, side effects, nonadherence, inapplicability, and disruption of gastrointestinal microflora have emerged. Updated therapies are urgently needed to suppress H. pylori. Nature has provided multitudinous therapeutic agents since ancient times. Natural products can be a potential therapy endowed with H. pylori eradication efficacy. We summarize the basic information, possible mechanisms, and the latest research progress of some representative natural products in H. pylori eradication, highlighting their safety, accessibility, efficiency, and ability to overcome limitations associated with antibiotic application. This review highlights the potential therapeutic advantages of incorporating ethnomedicine into anti-H. pylori regimens. The findings of this review may provide insights into the development of novel natural products and expand the therapeutic options available for H. pylori eradication.

Mechanistic Analysis of Urea Electrooxidation Pathways: Key to Rational Catalyst Design.

Urea electrolysis is an emerging approach to treating urea-enriched wastewater and an attractive alternative anodic process to the oxygen evolution reaction (OER) in electrochemical clean energy conversion and storage technologies (e. g., hydrogen production and CO2 electroreduction). While the thermodynamic potential for urea oxidation to dinitrogen is quite low compared to that of the OER, the catalysts reported to date require high overpotentials that far exceed those for the OER. Consequently, there is much room for improvement and rational catalyst design for the urea oxidation reaction (UOR). At the same time, due to the urea molecule having a more complex structure than water, UOR can lead to the formation of various products beyond the commonly assumed N2 and CO2. This concept article will critically assess recent efforts of the research community to decipher the formation mechanisms of UOR products focusing on the systematic analysis of the reaction selectivity. This work aims to analyze the current state of the art and identify existing gaps, providing an outlook for the future design of UOR catalysts with superior activity and selectivity by applying the knowledge of the molecular transformation mechanisms.

Therapeutic effects and molecular mechanisms of natural products in thrombosis.

Thrombotic disorders, such as myocardial infarction and stroke, are the leading cause of death in the global population and have become a health problem worldwide. Drug therapy is one of the main antithrombotic strategies, but antithrombotic drugs are not completely safe, especially the risk of bleeding at therapeutic doses. Recently, natural products have received widespread interest due to their significant efficacy and high safety, and an increasing number of studies have demonstrated their antithrombotic activity. In this review, articles from databases, such as Web of Science, PubMed, and China National Knowledge Infrastructure, were filtered and the relevant information was extracted according to predefined criteria. As a result, more than 100 natural products with significant antithrombotic activity were identified, including flavonoids, phenylpropanoids, quinones, terpenoids, steroids, and alkaloids. These compounds exert antithrombotic effects by inhibiting platelet activation, suppressing the coagulation cascade, and promoting fibrinolysis. In addition, several natural products also inhibit thrombosis by regulating miRNA expression, anti-inflammatory, and other pathways. This review systematically summarizes the natural products with antithrombotic activity, including their therapeutic effects, mechanisms, and clinical applications, aiming to provide a reference for the development of new antithrombotic drugs.

Constructing Built-In Electric Field in NiCo2O4-CeO2 Heterostructures to Regulate Li2O2 Formation Routes at High Current Densities.

Developing catalysts with suitable adsorption energy for oxygen-containing intermediates and elucidating their internal structure-performance relationships are essential for the commercialization of Li-O2 batteries (LOBs), especially under high current densities. Herein, NiCo2O4-CeO2 heterostructure with a spontaneous built-in electric field (BIEF) is designed and utilized as a cathode catalyst for LOBs at high current density. The driving mechanism of electron pumping/accumulation at heterointerface is studied via experiments and density functional theory (DFT) calculations, elucidating the growth mechanism of discharge products. The results show that BIEF induced by work function difference optimizes the affinity for LiO2 and promotes the formation of nano-flocculent Li2O2, thus improving LOBs performance at high current density. Specifically, NiCo2O4-CeO2 cathode exhibits a large discharge capacity (9546mAhg-1 at 4000mAg-1) and high stability (>430 cycles at 4000mAg-1), which are better than the majority of previously reported metal-based catalysts. This work provides a new method for tuning the nucleation and decomposition of Li2O2 and inspires the design of ideal catalysts for LOBs to operate at high current density.

Co-pyrolysis mechanism of polyester enameled wire and PVC: A joint experimental and theoretical investigation

For the recovery of enameled wire, pyrolysis is a resource-friendly and effective process. However, because waste enameled wires are typically recovered from e-waste, a minor number of wires and cables are usually present. As a result, co-pyrolysis of the paint film and wire and cable sheaths is inevitable during the pyrolysis recovery of waste enameled wires. Polyethylene terephthalate (PET) polyester enameled wire and polyvinyl chloride (PVC) were chosen as representatives of enameled wire and cable sheath materials, respectively. The pyrolysis characteristics and pyrolysis kinetic parameters of enameled PET (EPET) wire paint, PVC, and Mixture (a mixture of the two materials, mEPET: mPVC = 9:1) were investigated using TG and various kinetic analysis methods. The combined pyrolysis index and Py-GC/MS were used to assess the co-pyrolysis of EPET and PVC and the products. The pyrolysis of EPET is adversely affected by the presence of PVC throughout the process; however, the presence of Cu in EPET may facilitate the HCl removal reaction of PVC. The co-pyrolysis products of EPET and PVC are more complex, and according to the different main functional groups, can be divided into monocyclic aromatic hydrocarbons, polycyclic aromatic hydrocarbons, phenols, ketones, aldehydes, alcohols, esters, carboxylic acids, chlorides, and others. Finally, density functional theory calculations were used to explore the co-pyrolysis mechanism of PET and PVC as well as the creation mechanism of various pyrolysis products. The catalytic mechanism of Cu contained in EPET on PET and PVC was explained from the perspective of electrostatic potential. This study provides a theoretical foundation and comprehensive reference for the pyrolysis and recycling of waste enameled wires.