TRANSACTIONS OF THE INDIAN INSTITUTE OF METALS
·
2018
·Vol. 71
·期 5
·1113-1126
·
IF 0.91
Chen Jin-ping,Zhang Xue-song
Four hydrosoluble macroazacyclic compounds, phosphorus phthalocyanine and substituent phosphorus triaza tetrabenzo corrole substituted with amino or sulfonate groups respectively, were investigated as corrosion inhibitors for mild steel in 1 mol/L HCl. The results obtained from weight loss test showed that the inhibitive efficiency of phosphorus phthalocyanine was higher than the phosphorus triaza tetrabenzo corrole; while the amino substituent phosphorus phthalocyanine showed the strongest inhibitive ability among them. The potentiodynamic tests illustrated that these inhibitors protected steel according to the mixed type mechanism on electrochemistry; while the impedance spectra revealed the increasing of charge transfer resistance and the decreasing of double layer capacitor caused by the adsorption of inhibitors. The surface analysis (XPS and SEM) proved the protection of steel surface by the adsorbed inhibitors. The molecular dynamic simulation indicated the advantages of phosphorus phthalocyanine as inhibitors associating with highly binding stability and stable adsorption configuration. The unique degradation properties of these inhibitors under visible light made them useful with environmental advantage in application.
✓ 已验证
产品关联
DOI
高影响因子
BIOORGANIC CHEMISTRY
·
2024
·
IF 4.5
Jiawen Yang,Yifan Wu,Qiaoliang Zhu,Xiaojuan Qu,Hongyue Ou,Haixia Liu,Yongqi Wei,Di Ge,Chunlai Lu,Biao Jiang,Xiaoling Song
The c-ros oncogene 1 (ROS1), an oncogenic driver, is known to induce non-small cell lung cancer (NSCLC) when overactivated, particularly through the formation of fusion proteins. Traditional targeted therapies focus on inhibiting ROS1 activity with ROS 1 inhibitors to manage cancer progression. However, a new strategy involving the design of protein degraders offers a more potent approach by completely degrading ROS1 fusion oncoproteins, thereby effectively blocking their kinase activity and enhancing anti-tumour potential. Utilizing PROteolysis-TArgeting Chimera (PROTAC) technology and informed by molecular docking and rational design, we report the first ROS1-specific PROTAC, SIAIS039. This degrader effectively targets multiple ROS1 fusion oncoproteins (CD74-ROS1, SDC4-ROS1 and SLC34A2-ROS1) in engineered Ba/F3 cells and HCC78 cells, demonstrating anti-tumour effects against ROS1 fusion-driven cancer cells. It suppresses cell proliferation, induces cell cycle arrest, and apoptosis, and inhibits clonogenicity. The anti-tumour efficacy of SIAIS039 surpasses two approved drugs, crizotinib and entrectinib, and matches that of the top inhibitors, including lorlatinib and taletrectinib. Mechanistic studies confirm that the degradation induced by 039 requires the participation of ROS1 ligands and E3 ubiquitin ligases, and involves the proteasome and ubiquitination. In addition, 039 exhibited excellent oral bioavailability in a mouse xenograft model, highlighting its potential for clinical application. In conclusion, our study presents a promising and novel therapeutic strategy for ROS1 fusion-positive NSCLC by targeting ROS1 fusion oncoproteins for degradation, laying the foundation for the development of further PROTAC and offering hope for patients with ROS1 fusion-positive NSCLC.
✓ 已验证
产品关联
DOI
PubMed
高影响因子
CATALYSIS TODAY
·
2024
·
IF 5.2
Ruiqi Wu,Ning Liu,Chengna Dai,Gangqiang Yu,Ruinian Xu,Biaohua Chen
The propane oxidation dehydrogenation assisted by CO 2 (CO 2 -ODHP) is currently a hot research topic, not only to meet growing demand of propylene but also to favor the CO 2 neutralization. In present work, a series of CrO x @S1-n-1.0 with different Cr contents (n= 2.2, 3.6 and 4.5 wt%) is synthesized based on a small gas molecule directing synthesis strategy, wherein the gaseous CO of 1.0 MPa was in situ introduced in the synthesis system to regulate the interaction and dispersion of CrO x over silicalite-1 (S1) support. The characterization results of XRD , XPS , H 2 -TPR, and Raman indicate that the CO can affect the oxidation state and dispersion of Cr species. As observed, the Cr species were highly dispersed over CrO x @S1–3.6 %-1.0 (in the form of Cr 6+ valance state), which however would aggregate to generate Cr 2 O 3 nanoparticles over the CrO x @S1–3.6 %-0 a prepared by impregnation method in absence of CO. The activity measurement indicates that the CrO x @S1–3.6 %-1.0 possesses the highest activity by displaying an average propane conversion of 50.4 % and CO 2 conversion of 23.6 % at 600 °C, which surpasses most of the literature reports. The CO 2 -ODHP reaction mechanism was further investigated by in situ DRIFTS , which indicates that dissociated H of propane can react with CO 2 to form formate (-COOH), in turn further reacts with H to produce byproducts CO and H 2 O, and the formate species can also react with the CrO 3 active site to form bicarbonate species (HCO - 3 ). Generally, present work has proposed a small gas molecule directing strategy to adjust the dispersions and chemical states of the loaded guest meals over catalytic support. The study of present work would contribute to other highly efficient catalyst design .
✓ 已验证
产品关联
DOI
高影响因子
CHINESE JOURNAL OF CATALYSIS
·
2025
·
IF 17.7
Shaolei Gao,Peng Lu,Liang Qi,Yingli Wang,Hua Li,Mao Ye,Valentin Valtchev,Alexis T. Bell,Zhongmin Liu
Methyl methoxyacetate (MMAc) and methyl formate (MF) can be produced directly by heterogeneous zeolite-catalyzed carbonylation and disproportionation of dimethoxymethane (DMM), with near 100% selectivity for each process. Despite continuous research efforts, the insight into the reaction mechanism and kinetics theory are still in their nascent stage. In this study, ZEO-1 material, a zeolite with up to now the largest cages comprising 16×16-MRs, 16×12-MRs, and 12×12-MRs, was explored for DMM carbonylation and disproportionation reactions. The rate of MMAc formation based on accessible Brönsted acid sites is 2.5 times higher for ZEO-1 (Si/Al = 21) relative to the previously investigated FAU (Si/Al = 15), indicating the positive effect of spatial separation of active sites in ZEO-1 on catalytic activity. A higher MF formation rate is also observed over ZEO-1 with lower activation energy (79.94 vs. 95.19 kJ/mol) compared with FAU (Si/Al = 30). Two types of active sites are proposed within ZEO-1 zeolite: Site 1 located in large cages formed by 16×16-MRs and 16×12-MRs, which is active predominantly for MMAc formation, and Site 2 located in smaller cages for methyl formate/dimethyl ether formation. Kinetics investigation of DMM carbonylation over ZEO-1 exhibit a first-order dependence on CO partial pressure and a slightly inverse-order dependence on DMM partial pressure. The DMM disproportionation is nearly first-order dependence on DMM partial pressure, while it reveals a strongly inverse dependence with increasing CO partial pressure. Furthermore, ZEO-1 exhibits good catalytic stability, and almost no deactivation is observed during the more than 70 h test with high carbonylation selectivity of above 89%, due to the well-enhanced diffusion property demonstrated by intelligent-gravimetric analysis.
✓ 已验证
产品关联
DOI
高影响因子
PESTICIDE BIOCHEMISTRY AND PHYSIOLOGY
·
2024
·
IF 4.2
Hong Sun,Xinyu Li,Xinyue Yuan,Zhen Tian,Yifan Li,Yalin Zhang,Jiyuan Liu
As an important class of detoxifying enzymes , glutathione S-transferases (GSTs) are pivotal in decreasing insecticide toxicity to insects. Periplaneta americana GSTd1 (PaGSTd1) has been verified as a key enzyme in detoxifying pyrethroid insecticides, but its detoxification capability against a broader spectrum of insecticides has never been investigated. It is revealed that PaGSTd1 expression showed a rapid and significant increase upon exposure to various insecticides (organophosphates, neonicotinoids , and fipronil). Subsequent in vitro metabolic assays indicated that organophosphates , particularly chlorpyrifos-methyl, can be effectively metabolized by PaGSTd1. Further knockdown of PaGSTd1 via RNA interference significantly heightened the susceptibility of P. americana to chlorpyrifos-methyl, underscoring the enzyme's key role in detoxifying chlorpyrifos-methyl. Additionally, this study confirmed that PaGSTd1 cannot mitigate insecticide toxicity through countering oxidative stress . Collectively, these findings elucidate the involvement of PaGSTd1 in the detoxification processes for organophosphates, offering a comprehensive insight into the metabolic mechanisms mediated by GSTs in P. americana . This research provides a foundational understanding for managing GSTs-mediated metabolic resistance in this species, which is crucial for effective pest control strategies.
✓ 已验证
产品关联
DOI
PubMed
高影响因子
ANALYTICA CHIMICA ACTA
·
2024
·
IF 5.7
Kuangjun Li,Chunxia Huang,Tianyou Chen,Suxing Jiao,Jing Wu
Background Chemiluminescence (CL) analysis, characterized by its simple instrumentation, high signal-to-noise ratio, wide linear range, and minimal background interference, has garnered increasing attention from researchers. Nanomaterials (NMs) have been explored to enhance CL intensity. Notably, sub-1 nanometer scale NMs are considered to hold significant untapped potential due to their size effects. The application of these sub-1 nanometer NMs in enhancing CL is anticipated to yield favorable results. Additionally, the low water solubility and bioavailability of quercetin glycosides lead to their presence in bodily fluids at only trace levels, highlighting the urgent need for efficient and rapid detection methods. Results In this work, phosphomolybdic acid (PMA) was incorporated into CuO to synthesize sub-1 nanometer CuO-PMA nanosheets (SNSs) using a cluster-core co-assembly strategy. Conformational and structural characterization confirmed the successful synthesis of these nanosheets. The CuO-PMA SNSs were employed to enhance the CL emission of the luminol-H 2 O 2 system, resulting in an increase of over 1000 times. The catalytic properties of CuO-PMA SNSs significantly facilitated the decomposition of H 2 O 2 , leading to an enhanced production of reactive oxygen species, which in turn induced the CL enhancement. Given that the antioxidant effect of quercetin would consume the reactive oxygen species generated during the catalysis, a decrease in CL intensity was anticipated. A CL sensor for quercetin detection was developed based on the CuO-PMA SNSs-luminol-H 2 O 2 system, demonstrating a strong linear relationship (R 2 = 0.9969) and a low detection limit of 0.31 nM. Significance This research provides a strategy to enhance the CL intensity of the luminol-H 2 O 2 system by using CuO-PMA SNSs, offering a highly sensitive assay for detecting quercetin concentrations. The method is characterized as a simple and cost-effective analytical strategy making CL analysis very attractive for chemical analysts.
✓ 已验证
产品关联
DOI
PubMed
高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2024
·
IF 9.4
Jie Zhou,Qingdi Sun,Yuhan Qin,Hao Liu,Peng Hu,Chao Xiong,Hongbing Ji
Propane dehydrogenation (PDH) has been an outstanding technique with a bright prospect, which can meet the growing global demand for propylene. However, undesired side reactions result in the deactivation of the Pt-based catalysts, which contribute to the insufficient lifetime of the catalysts. Herein, we describe a novel catalyst by encapsulating bimetallic CoCu-modified Pt species in S-1 zeolite for efficient dehydrogenation of propane, which synergizes the confinement of zeolites and the geometric and electronic effects on Pt species for enhancing the catalyst stability. The introduction of bimetallic additives efficiently promotes the dispersion of platinum and the electron transfer between Pt species and the additives, which greatly prolongs the lifetime of the catalysts. Particularly, no obvious deactivation is observed on 0.2Pt0.3Co0.5CuK@S-1 after 93 h on stream with a weight hourly space velocity (WHSV) of 5.4 h −1 , revealing an ultralow deactivation constant of 0.0011 h −1 (t = 909 h). The formation rate of propylene still maintains at a high value of 407 mol g Pt -1 h −1 (WHSV = 21.6 h −1 ) at 580 ℃ even after on pure propane stream for 42 h. The catalyst with the bimetallic CoCu-modified Pt species in S-1 zeolite reveals ultra-high activity and stability for PDH, which is ascribed to the highly dispersed Pt species and the stabilization effect of bimetallic additives on Pt species.
✓ 已验证
产品关联
DOI
PubMed
高影响因子
Materials
·
2024
·Vol. 17
·期 8
·1812
·
IF 3.1
Wanlu Xu,Wenwu Wang,Xiaoshan Zhang,Ping Yu
Positive temperature coefficient of electrical resistivity (PTCR) materials with low Curie temperature have been paid increasing attention lately. In this study, PTCR materials with a Curie temperature of approximately −15 °C were investigated by La3+doping Ba0.55Sr0.45TiO3ceramics. It could be expected to meet the requirements of thermal management systems for low-temperature control. In addition, a trace amount of Bi0.5Na0.5TiO3(BNT) was employed to improve the resistivity and the PTCR performance. A significant PTCR effect was achieved with a high resistivity jump of nearly four orders of magnitude, a high temperature coefficient of ~28.76%/°C, and a narrow transition temperature span of 22 °C in the (Ba0.55Sr0.45)0.99875La0.00125Ti1.01O3-0.0025Bi0.5Na0.5TiO3ceramics. The PTCR enhancement mechanism of BNT is discussed.
✓ 已验证
产品关联
DOI
PubMed
高影响因子
CURRENT BIOLOGY
·
2024
·
IF 8.1
Yun Chen,Xia Hua,Siyu Li,Jiamei Zhao,Huan Yu,Dongyao Wang,Jiqiang Yang,Lijun Liu
Rice paddy has been the main source of anthropogenic methane (CH 4 ) emissions, with significant variations among rice varieties. 2-Acetyl-1-pyrroline (2-AP) is the key component of the pleasant aroma in fragrant rice. Here, we show that fragrant rice is metabolically active in nitrogen assimilation and exhibits high levels of 2-AP and that CH 4 fluxes at the booting stage and cumulative emissions are 25.5% and 14.8% lower, respectively, in fragrant rice paddies compared with nonfragrant rice paddies. Three precursors involved in 2-AP synthesis—proline, glutamic acid, and ornithine—are identified as crucial nitrogen compounds that significantly promote CH 4 oxidation in the rhizosphere. Augmenting 2-AP synthesis, either through foliar spraying or by utilizing CRISPR-Cas9 technology to generate knockout lines of BETAINE ALDEHYDE DEHYDROGENASE 2 gene, effectively enhances CH 4 oxidation and reduces CH 4 fluxes. Our findings reveal that the 2-AP metabolic pathway coordinates the carbon/nitrogen cycle to improve nitrogen assimilation along with high 2-AP levels and mitigate CH 4 emissions in paddy ecosystems.
✓ 已验证
产品关联
DOI
PubMed
高影响因子
PHOTOCHEMISTRY AND PHOTOBIOLOGY
·
2024
·
IF 2.6
Xiuping Lin,Chang-sheng Shao,Shereen M. Elsherbiny,Qing Huang
Astaxanthin (AST) is a xanthophyll carotenoid with strong oxidation resistance, which can effectively scavenge various free radicals and protect organisms from oxidative damage. AST is also known to have prominent anti-aging effects, but the underlying mechanism of AST in anti-radiation aging is largely unknown. In this work, we applied ultraviolet (UV) irradiation to accelerate the aging of Caenorhabditis elegans ( C. elegans ) and treated the nematodes with AST to explore whether and how AST could attenuate the radiation-induced aging effect. Our results showed that AST improved the survival rate of C. elegans , reduced the aging biomarkers, and alleviated the mitochondrial dysfunction caused by the irradiation. Based on the transcriptome sequencing analysis, we identified that the key genes regulated by AST were involved in JNK-MAPK and DAF-16 longevity signaling pathways. Furthermore, we employed jnk-1 and daf-16 mutants and verified the role of the JNK-1/DAF-16 signaling pathway in the anti-aging effect. As such, this study has not only demonstrated that AST can resist the aging process caused by UV-irradiation but also revealed the anti-aging mechanism of AST through JNK-1/DAF-16 activation in C. elegans.
✓ 已验证
产品关联
DOI
PubMed
高影响因子
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
·
2025
·
IF 5.4
Zhixian Du,Yuan Gao,Zhuanzhuan Liang,Yanqing Yang,Weike Zhang
In this work, the Bi 2 WO 6 /KCC-1 photocatalytic composite was prepared by hydrothermal method using Bi 2 WO 6 as photocatalyst and KCC-1 as cocatalyst, for degradation of Rhodamine B (RhB). The result shows that when the mass percentage of KCC-1 in the composite is 7 % (BK-3), the photocatalytic degradation efficiency is the highest, reaching 90.63 %. Furthermore, the BK-3 composite shows a well degradation activity (83.90 %) even after four consecutive cycles of photocatalysis. Characterization of the photocatalyst by various testing techniques show that the BK-3 composite presents high visible light response, narrow energy band, and strong separation of photogenerated carriers. The results of free radical capture experiments indicate that the main active substance in the degradation of RhB under visible light is h + and ·O 2 − also plays a certain auxiliary role. This study offers promising prospects for the preparation of highly efficient photocatalysts through the modification of bismuth-based materials.
✓ 已验证
产品关联
DOI
高影响因子
CHEMICAL ENGINEERING JOURNAL
·
2025
·
IF 13.2
Kai An,Hongyan Jia,Ruobing Cheng,Yong Guo,Xiaohui Liu,Yanqin Wang
Pt-based bimetallic catalysts have gained more and more attention in propane dehydrogenation (PDH), but still suffer from the high cost and poor stability. In this work, a PtCu@S-1 catalyst with an extremely low loading of Pt (0.047 wt%) is prepared by in-situ hydrothermal synthesis and employed in PDH. An excellent productivity (propylene yield: 471.8 molC 3 H 8 ⋅ g Pt -1 ⋅ h −1 ) is achieved at 600 °C with a weight hour space velocity of 25.80 h −1 . After 50 h of reaction at 600 ℃, 0.047Pt0.19Cu@S-1 catalyst still remains sinter-free, with a deactivation rate of only 0.006 h −1 . Various characterizations show that Cu 0 co-existed with Pt 0 in PtCu@S-1 catalyst plays an important role, greatly improved catalyst reactivity and stability. At high weight hour space velocity (44.5 h −1 ), the propylene productivity can reach 1056.4 molC 3 H 8 ⋅ g Pt -1 ⋅ h −1 . This work provides a new way for the design of extremely low Pt-loaded PDH catalysts with excellent performance at high temperatures.
✓ 已验证
产品关联
DOI
高影响因子
危险品化学品经营许可证（带存储）