APPLIED SURFACE SCIENCE
·
2023
·
IF 6.7
Guangyu Zhu,Juan Su,Chunxiao Yin,Huali Li,Yong Yao,Liuqin Zhang,Xiang Yao,Xiaohu Zhang,Fa-Qian Liu
Herein, zinc gluconate was used as zinc source to synthesize ZIF-7@ZnG nanoparticles (NPs), and modified with 1H,1H,2H,2H-perfluorodecyltriethoxysilane (PFDS) to obtain ZIF-7@ZnG@PFDS superhydrophobic NPs. To improve the durability and wear resistance of superhydrophobic coating, epoxy resin (EP) was introduced as the connection layer to fabricate ZIF-7@ZnG@PFDS/EP superhydrophobic coating. The results show that the fabricated coating exhibits superior hydrophobicity (CA = 164°, SA = 3.7°) and manifests excellent performance in self-cleaning, anti-icing, anti-biofouling and anti-corrosion. It is worth mentioning that after 36 days of immersion in 3.5 wt% NaCl solution, the impedance modulus of the coating is three orders of magnitude higher than that of EP coating. The result of wire beam electrode (WEB) confirms that ZIF-7@ZnG@PFDS/EP coating has a self-healing property in the artificial damage area. Finally, the influence mechanism of ZIF-7@ZnG@PFDS nanoparticles on the corrosion process was discussed. We believe this work could provide a novel insight into the preparation and application of superhydrophobic coating based on MOFs material.
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SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
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2021
·
IF 4.098
Xiaoyan Sun,Yuxin Guo,Ruizhi Wen,Hongchang Li
Cu 2+ is a major environmental pollutant. An efficient measurement for Cu 2+ is urgently needed. In this report, we have developed a new sensitive and selective ratiometric sensing platform using 7-amino-4-methylcoumarin (AMC) for detecting Cu 2+ in real samples. In the presence of Cu 2+ , o-phenylenediamine (OPD) could be catalytically oxidized to 2,3-diaminophenazine (DAP), which could react with AMC, leading to quench the fluorescence intensity of AMC at 438 nm. Meanwhile, DAP provided a new emission peak at 557 nm. Based on the efficient overlapped spectrum of AMC and DAP, a ratiometric sensing platform through fluorescence resonance energy transfer (FRET) was carried out. Furthermore, the as-proposed strategy displayed the linear relationship in the wide range from 6 to 250 μM with a low detection limit of 0.059 μM, and the recoveries of the spiked samples in real samples ranged from 86.5% to 110.1%. Moreover, comparing the visual fluorescence colors of the real samples with the standard colorimetric card, we used the as-proposed strategy as a solid-based platform for realizing an efficient semi-quantitative detection of Cu 2+ via naked-eye visual fluorescence mode without any complicated instrument and operation. The above results implied that the as-proposed strategy could be used in the practice determination of Cu 2+ .
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高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2018
·
IF 3.779
Rongzhi Gu,Mengyuan Guan,Na Jiang,Tianyu Yuan,Guoquan Ma,Chao Wang,Zhiping Yang,Panlai Li,Zhijun Wang
Series of Ca 9- w Ce 0.5 Y 0.5- x - y - z (PO 4 ) 7 : x Tb 3+ , y Eu 3+ , z Sm 3+ , w Mn 2+ phosphors are synthesized by a high temperature solid state method. The spectral property and fluorescence decay curves are measured and used to demonstrate the energy transfer effect in Ce 3+ -Tb 3+ , Ce 3+ -Sm 3+ , Ce 3+ -Eu 3+ , Tb 3+ -Sm 3+ , Tb 3+ -Eu 3+ and Tb 3+ -Mn 2+ . For Ca 9 Ce 0.5 Y 0.5 (PO 4 ) 7 , the concentration of Ce 3+ is higher and it can act as activator and sensitizer simultaneously. Ce 3+ and Tb 3+ can emit blue and green light under near ultraviolet excitation, respectively. Sm 3+ , Eu 3+ and Mn 2+ can produce red emission. In order to generate white light, Ce 3+ /Tb 3+ /Sm 3+ , Ce 3+ /Tb 3+ /Eu 3+ and Ce 3+ /Tb 3+ /Mn 2+ doped phosphors are investigated, and Ca 8.8 Ce 0.5 Y 0.33 (PO 4 ) 7 :0.17Tb 3+ ,0.20Mn 2+ can create high quality white light. Its color rendering index can be high up to 80.2 and correlated color temperature is 4735 K, and its thermal stability is high. The result indicates that the acquired phosphors can be potential for the use of ultraviolet excited white light emitting diodes .
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Journal of Materials Chemistry B
·
2017
·Vol. 5
·期 19
·3531-3540
·
IF 4.543
Hao Zhu,Yun Wang,Abid Hussain,Zhipeng Zhang,Yuanyuan Shen,Shengrong Guo
Co-delivery of two or more chemotherapeutic agents via nanocarriers can provide an effective approach to maximize synergistic or additive effects. In this work, we developed novel nanodiamond (ND) based nanoparticle co-loading of doxorubicin (DOX) and malaridine (MAL) for treatment of MCF-7/ADR cells by virtue of the good biocompatibility, high drug loading capacity and pH-responsive drug release properties of NDs. The combination index (CI) was the smallest, 0.17, for DOX and MAL against MCF-7/ADR cells, when their ratio was 5 : 1, showing the greatest synergistic effects. (DOX + MAL)@NDs or FA-PEG–DOX/(DOX + MAL)@NDs with different ratios of DOX to MAL (4 : 1, 5 : 1 and 6 : 1) were prepared by simple physical adsorption of DOX, MAL and FA-PEG–DOX. Among them, (DOX + MAL)@NDs with the mass ratio of 5 : 1 had the smallest CI of 0.08. The concentrations of DOX and MAL for (DOX + MAL)@NDs producing 50% growth inhibition were 1.90 and 0.35 μg mL−1, respectively, smaller than the 50% inhibitory concentrations for DOX@NDs and MAL@NDs (10.75 and 4.38 μg mL−1) and for free DOX and free MAL (49.65 and 9.03 μg mL−1). (DOX + MAL)@NDs were not stable in water, FA-PEG–DOX/(DOX + MAL)@NDs could stay stable in water for 24 h due to steric repulsion effects offered by PEG, which also compromised their cytotoxicities to some extent. (DOX + MAL)@NDs or FA-PEG–DOX/(DOX + MAL)@NDs presented faster DOX and MAL co-release at pH 5.5 than 7.4. The high anti-tumor efficacy suggested that the ND mediated DOX and MAL co-delivery system could be promising for the treatment of multi-drug resistant cancer.
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高影响因子
JOURNAL OF MEDICINAL CHEMISTRY
·
2024
·
IF 6.8
Zekun Li,Mochen Guo,Mingxiao Gu,Zhongtian Cai,Qiuyu Wu,Jia Yu,Meilun Tang,Chenxi He,Yuxuan Wang,Piaoyang Sun,Qidong You,Lei Wang
The serine/threonine phosphatase family is important in tumor progression and survival. Due to the high conserved catalytic domain, designing selective inhibitors is challenging. Herein, we obtained compound 28a with 38-fold enhanced PP5 selectivity (PP2A/5 IC50 = 33.8/0.9 μM) and improved drug-like properties (favorable stability and safety, F = 82.0%) by rational drug design based on a phase II PP2A/5 dual target inhibitor LB-100. Importantly, we found the spatial conformational restriction of the 28a indole fragment was responsible for the selectivity of PP5. Thus, 28a activated p53 and downregulated cyclin D1 and MGMT, which showed potency in cell cycle arrest and reverse temozolomide (TMZ) resistance in the U87 MG cell line. Furthermore, oral administration of 28a and TMZ was well tolerated to effectively inhibit tumor growth (TGI = 87.7%) in the xenograft model. Collectively, these results implicate 28a could be a drug candidate by reversing TMZ resistance with a selective PP5 inhibition manner.
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高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2012
·
IF 3.07
Yan-Jing Gu,Bing Yan
A series of new visible and near-infrared (NIR) luminescent lanthanide-hydroxybenz[de]anthracen derivatives (Ln(HBAN) 3 (H 2 O) 2 (NO 3 ) 3 , Ln(HBAN) 3 phen(NO 3 ) 3 ) were synthesized (HBAN-6-hydroxybenz[de]anthracen-7-one, Ln = Eu, Yb, Nd). Further, chemically bonded lanthanide hybrids of functionalized mesoporous silica (SBA-15) are prepared using HBAN-functionalized alkoxysilane (HBAN-Si) as linker, which is named as Ln(HBAN-SBA-15) 3 (NO 3 ) 3 , Ln(HBAN-SBA-15) 3 phen(NO 3 ) 3 (Ln = Eu, Yb, Nd), respectively. The physical characterization and especially the photoluminescence properties for these hybrids are performed. SAXRD and BET of them revealed that all of these hybrid materials have uniformity in the mesostructure. Worth noting here is that the excitation spectra of these hybrid materials are extended to visible light region (439–535 nm). Upon ligand-mediated excitation with the ultraviolet and visible light, the visible luminescence for europium hybrids and NIR luminescence for Yb 3+ and Nd 3+ hybrids are obtained.
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PROCESS BIOCHEMISTRY
·
2024
·
IF 3.7
Xilin Huang,Xuli Gao,Junbao Huang,Yani Luo,Wei Tao,Mingyu Guo,Yongyuan Liu,Jing Wu,Yu Chen,Yan Liu
A recombinant strain (BS168-Δ bdhA ) that increased co-production of MK-7 and NK was constructed by knocking out the 2,3-butanediol dehydrogenase gene ( bdhA ) of Bacillus subtilis 168 to reduce the carbon spillover. The results showed that the 2,3- butanediol content in the recombinant strain was reduced by 64% to 2.76 g/L. The recombinant strain had an MK-7 production of 30.6 mg/L and an NK activity of 6.5 FU/mL. RNA-Seq analysis showed that: bdhA knockdown blocked the carbon flux of 2,3-butanediol and promoted glycerol uptake, and the carbon flux flowed more to the MK-7 and NK synthesis pathways. The negative regulator of NK, codY , was down-regulated by 2.19-fold. secA , which is responsible for the energy supply of transmembrane proteins, was down-regulated by 0.37-fold, the Tat secretion pathway was up-regulated by 2.8-fold and 0.5-fold for tatAD and tatC , respectively. This study revealed the mechanism of co-production of MK-7 and NK in recombinant strains for the first time and revealed potential molecular targets to promote the co-production of MK-7 and NK, which will provide a new strategy for metabolic engineering to increase the production of MK-7 and NK.
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COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
·
2025
·
IF 5.4
Yongxing Shang,Jian Xiong,Shuo Chen,Junjie Zhu,Xiaodie Zhao,Bitao Xiong,Xing’ao Li
Acid Orange 7 (AO7) is a recalcitrant contaminant exhibiting persistent resistance to degradation in aquatic environments. Materials based on graphitic carbon nitride (
) demonstrate significant potential in removing pollutants like AO7 through synergistic interactions with oxidants, utilizing their exceptional catalytic properties and high surface area for adsorption. However, their effectiveness is limited by a relatively large band gap, which hinders their catalytic performance. This study reveals that Ni/O dual-doped
(NiOCN) effectively optimizes the structure and catalytic performance of
. Experimental results indicate that the NiOCN/peroxymonosulfate (PMS) system exhibits optimal AO7 degradation performance, achieving 92.3% degradation within 10 min while maintaining 80% efficiency in simulated aqueous matrices. Quenching experiments further identified superoxide anion radicals ( ⋅ O 2 − ) as the predominant reactive species governing AO7 degradation. Using density functional theory (DFT) calculations, we confirmed that Ni/O dual-doping narrows the band gap and boosts catalytic activity. Our findings mechanistically demonstrate that Ni/O dual-doping augments PMS activation performance by introducing impurity energy levels, increasing adsorption sites, and accelerating electron migration kinetics.
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高影响因子
JOURNAL OF THE SCIENCE OF FOOD AND AGRICULTURE
·
2018
·Vol. 98
·期 13
·4885-4894
·
IF 2.379
Lei Deng,Ai-Min Shi,Qiang Wang
INTRODUCTION Peanut stems and leaves (PSL) have traditionally been used as both a special food and a herbal medicine in Asia. The sedative–hypnotic and anxiolytic effects of PSL have been recorded in classical traditional Chinese literature, and more recently by many other researchers. In a previous study, four sleep-related ingredients (linalool, 5-hydroxy-4′,7-dimethoxyflavanone, 2′- O -methylisoliquiritigenin and ferulic acid), among which 5-hydroxy-4′,7-dimethoxyflavanone and 2′- O -methylisoliquiritigenin were newly found in Arachis species, were screened by ultrahigh-performance liquid chromatography coupled with quadrupole time-of-flight mass spectrometry (UHPLC/QTOF-MS). In the current study, quantitative examination of the above four ingredients was conducted. Serious fundamental functional studies were done in mice, including locomotor activity, direct sleep tests, pentobarbital-induced sleeping time tests, subthreshold dose of pentobarbital tests and barbital sodium sleep incubation period tests, to determine the material base for the sedative–hypnotic and anxiolytic effects of aqueous extracts of PSL. Furthermore, neurotransmitter levels in three brain regions (cerebrum, cerebellum and brain stem) were determined using UHPLC coupled with triple-quadrupole mass spectrometry (UHPLC/QQQ-MS) in order to elucidate the exact mechanism of action. RESULTS Aqueous extract of PSL at a dose of 500 mg kg −1 (based on previous experience), along with different concentrations of the above four functional ingredients (189.86 µg kg −1 linalool, 114.75 mg kg −1 5-hydroxy-4′,7-dimethoxyflavanone, 32.4mg kg −1 2′- O -methylisoliquiritigenin and 44.44 mg kg −1 ferulic acid), had a sedative−hypnotic effect by affecting neurotransmitter levels in mice. CONCLUSION The data demonstrate that these four ingredients are the key functional factors for the sedative–hypnotic and anxiolytic effects of PSL aqueous extracts and that these effects occur via changes in neurotransmitter levels and pathways. © 2018 Society of Chemical Industry
研究领域:
药理学
·
植物化学
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ANALYTICAL CHEMISTRY
·
2026
·
IF 7.3
Ruizhi Tang,Shujuan Ma,Quan Bai,Yangyang Bian,Zichao Tang,Junjie Ou
Host–guest interactions by artificially synthesized macrocyclic molecules, such as cucurbit[n]uril (CB[n], n refers to the number of glycoluril units), exhibited comparable affinity to natural biological interactions, offering orthogonal selectivities. These unique high-affinity interactions are crucial in bioseparation, particularly in the separation of complex biomacromolecules. However, to date, the application of supramolecular systems in bioseparation remains insufficient and challenging. In this work, a site-specific host–guest interaction-based method by CB[6] and CB[7] was developed for the selective enrichment of basic peptides, and their recognition for basic lysine/arginine (K/R) residues exhibited distinct selectivity. Although they both exhibited affinity to basic peptides, CB[6] tended to bind to peptides containing multiple K/R residues, while CB[7] preferred to adsorb peptides containing both phenylalanine residues and basic K/R residues. This difference was attributed to their distinct cavity sizes. Furthermore, CB[6]-containing monolith was employed for the enrichment of basic peptides from mouse liver sample digested with Staphylococcus aureus protease V8 (Glu-C). It is noteworthy that basic peptides containing 3–4 K/R residues can be successfully enriched, whereas those with more than 5 K/R residues cannot be effectively eluted. It was also observed that 1043 unique peptides were newly identified from 2.5 μg of mouse liver after the capture of basic peptides, with a markable increase in the identification coverage (31%). These newly identified peptides are generally more acidic and shorter than those depleted by CB[6], with median isoelectric point (pI) values of 5.8 and 7.0 and median lengths of 10 and 16 amino acids, respectively.
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高影响因子
Journal of the Taiwan Institute of Chemical Engineers
·
2019
·
IF 3.834
Nan Zhou,Peixing Gao,Yimei Yang,Yuan Zhong,Mao Xia,Ye Zhang,Yun Tian,Xiangyang Lu,Zhi Zhou
In this paper, a series of novel orange-red emission phosphors Sr 8 ZnY(PO 4 ) 7 :Sm 3+ (SZYP:Sm 3+ ) were synthesized by high-temperature solid-state reaction. The photoluminescence and concentration-dependent properties of this phosphor were investigated carefully through diffuse reflection spectra, excitation and emission spectra, Commission Internationale de l'Éclairage (CIE) chromaticity coordinate and decay times. SZYP:Sm 3+ could be efficiently excited by n-UV and blue lights which center at 318, 345, 363, 376, 401, 410, 440 and 475 nm, respectively. The characteristic orange-red emission peaking at 563, 601 and 647 nm had been detected, which should be attributed to the characteristic f – f forbidden transition of Sm 3+ . The internal quantum efficiency (IQE) of ideal phosphor of SZYP:0.09Sm 3+ reached as high as 47%. In addition, The concentration quenching mechanism and thermal stability of SZYP:Sm 3+ were further investigated. It was found SZYP:Sm 3+ can maintain 93% of initial emission intensity at 150 °C and the corresponding activation energy was calculated to be 0.26 eV based on Arrhenius formula. The emission intensity of 1.0Mg 2+ and 0.02Al 3+ incorporated SZYP:0.09Sm 3+ reached up to 134% and 117% of the initial value, respectively. Moreover, (light-emitting diodes) LED devices were fabricated by employing the optimized samples as orange-red component with 365 nm n-UV chips. The desired emission in plant absorption region and extremely high thermal stability imply that SZYP:Sm 3+ is suitable for the application in plant growth LED lighting.
研究领域:
材料科学
·
光学工程
·
固体化学
·
光电子学
·
农业照明技术
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高影响因子
JOURNAL OF CHROMATOGRAPHY A
·
2016
·
IF 3.926
Suling Zhang,Weixuan Yao,Jianbo Ying,Hongting Zhao
Zeolitic imidazolate frameworks (ZIFs) consist of metal nodes connected to imidazolate linkers, having both the properties of metal-organic frameworks (MOFs) and inorganic zeolites, such as controllable pore sizes, high porosity and surface areas, as well as exceptional thermal and chemical stability, thereby making them a class of attractive materials for diverse analytical applications. In this study, we reported a facile magnetization process of ZIF-7 (zinc benzimidazolate) for simultaneous magnetic extraction of polycyclic aromatic hydrocarbons (PAHs) by simply mixing ZIF-7 and polydopamine (PDA)-coated Fe 3 O 4 nanoparticles (PDA@Fe 3 O 4 ) in solutions. Functional groups (−OH and −NH 2 ), provided by PDA as a highly efficient molecular linker, could attract and anchor ZIF-7 through noncovalent adsorption and covalent cross-link interactions, thereby promoting the complete magnetization of ZIFs and enhancing their stability and reusability. The bridging ligand benzimidazolate, could be bonded with PAHs because of its high surface area, large pores, accessible coordinative unsaturated sites (π-complexation), and π-π stacking action. This ZIF-based magnetic solid-phase extraction (SPE), coupled with gas chromatography/tandem mass spectrometry (GC/MS), was further evaluated for analysis of PAHs from rainwater and air samples of particulate matter less than 2.5 μm in diameter (PM 2.5 ). The main effective parameters, including ionic strength, solution pH, extraction time, desorption solvent and desorption time, were investigated, respectively. Under optimized conditions, the developed method based on Fe 3 O 4 @PDA/ZIF-7 gave detection limits of 0.71–5.79 ng/L, and quantification limits of 2.50–19.2 ng/L for PAHs, respectively. The relative standard deviations for intra-day and inter-day analyses were in the range of 3.1–9.1% and 6.1–12.7%, respectively. The PAHs founded in PM 2.5 were in the range of 0.40–6.79 ng/m 3 . Good recoveries (>82%) with low relative standard deviations (≤9.2%) were achieved. This method was demonstrated to be an accurate, convenient and sensitive pretreatment procedure for trace analysis of environmental water and air samples.
研究领域:
环境科学
·
分析化学
·
材料科学
·
空气与水污染
·
纳米材料
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高影响因子
危险品化学品经营许可证（带存储）