MOLECULES
·
2019
·Vol. 24
·期 17
·3060
·
IF 3.06
Shuang Gao,Yan-Yan Liu,Jing-Yu Jiang,Ying Fu,Li-Xia Zhao,Chun-Yan Li,Fei Ye
Herbicide safeners selectively protect crops from herbicide injury while maintaining the herbicidal effect on the target weed. To some extent, the detoxification of herbicides is related to the effect of herbicide safeners on the level and activity of herbicide target enzymes. In this work, the expression of the detoxifying enzyme glutathione S-transferase (GST) and antioxidant enzyme activities in maize seedlings were studied in the presence of three potential herbicide safeners: 3-dichloroacetyl oxazolidine and its two optical isomers. Further, the protective effect of chiral herbicide safeners on detoxifying chlorsulfuron in maize was evaluated. All safeners increased the expression levels of herbicide detoxifying enzymes, including GST, catalase (CAT), and peroxidase (POD) to reduce sulfonylurea herbicide phytotoxicity in maize seedlings. Our results indicate that theR-isomer of 3-(dichloroacetyl)-2,2,5-trimethyl-1,3-oxazolidine can induce glutathione (GSH) production, GST activity, and the ability of GST to react with the substrate 1-chloro-2,4-dinitrobenzene (CDNB) in maize, meaning that theR-isomer can protect maize from damage by chlorsulfuron. Information about antioxidative enzyme activity was obtained to determine the role of chiral safeners in overcoming the oxidative stress in maize attributed to herbicides. The interaction of safeners and active target sites of acetolactate synthase (ALS) was demonstrated by molecular docking modeling, which indicated that both isomers could form a good interaction with ALS. Our findings suggest that the detoxification mechanism of chiral safeners might involve the induction of the activity of herbicide detoxifying enzymes as well as the completion of the target active site between the safener and chlorsulfuron.Keywords:chiral safener;biological activity;antioxidative enzyme activity;protection mechanism;chlorsulfuron
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FOOD AND AGRICULTURAL IMMUNOLOGY
·
2018
·
IF 2.568
Fengyin Liu,Zijian Chen,Yudong Shen,Yuanming Sun,Jinyi Yang,Hong Wang,Hongtao Lei,Zhenlin Xu
Immunoassay direct for 3-amino-5-morpholinomethyl-2-oxazolidone (AMOZ), the metabolite of furaltadone, based on a specific antibody was usually unavailable due to its small molecule weight. In this work, a hapten with a double bond and an active carboxyl group was designed and then conjugated to peptide dendrimer to obtain novel multiple haptens. The haptens and multiple haptens were coupled to bovine serum albumin as immunogens. Polyclonal antibodies showed binding to free AMOZ in a heterologous competitive indirect enzyme-linked immunosorbent assay were obtained. The assay showed IC50 (half maximal inhibitory concentration) of 4.1 μg/kg and limit of detection of 0.2 μg/kg for AMOZ. Recoveries of AMOZ from grass carp were tested from 83.1% to 117.0%, with the coefficient of variation below 12%. As no laborious derivatisation procedure was employed, the proposed assay should be useful for the screening of AMOZ for a large number of samples.
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Royal Society Open Science
·
2017
·Vol. 4
·期 12
·
IF 2.243
Ya-Qiong Wang,Shou-Bin Xu,Jian-Guo Deng,Li-Zhen Gao
The interfacial compatibility between compact TiO2 and perovskite layers is critical for the performance of planar heterojunction perovskite solar cells (PSCs). A compact TiO2 film employed as an electron-transport layer (ETL) was modified using 3-aminopropyl trimethoxy silane (APMS) hydrolysate. The power conversion efficiency (PCE) of PSCs composed of an APMS-hydrolysate-modified TiO2 layer increased from 13.45 to 15.79%, which was associated with a significant enhancement in the fill factor (FF) from 62.23 to 68.04%. The results indicate that APMS hydrolysate can enhance the wettability of γ-butyrolactone (GBL) on the TiO2 surface, form a perfect CH3NH3PbI3 film, and increase the recombination resistance at the interface. This work demonstrates a simple but efficient method to improve the TiO2/perovskite interface that can be greatly beneficial for developing high-performance PSCs.
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ELECTROCHIMICA ACTA
·
2017
·
IF 4.798
Shiqiao Wang,Guohan Sun,Zuanguang Chen,Yawen Liang,Qing Zhou,Yufang Pan,Haiyun Zhai
A sensitive and highly selective imprinted sensor for detecting an oxidative stress biomarker 3-nitrotyrosine (3-NT) detection was developed based on electropolymerized pyrrole molecularly imprinted polymer (MIP) doped with gold nanoparticles (AuNPs) on a glassy carbon electrode (GCE) modified with activated multiwall carbon nanotube @ graphene oxide nanoribbons (AMWCNT@GONRs). Adding AuNPs into the polymer composite effectively generated electrical response by facilitating the charge transfer process. As the specific recognition sites, the fabricating imprinted polymer-AMWCNT@GONRs composite exhibited excellent sensitivity, stability and specific selectivity behavior towards 3-NT. The surfaces morphology of the MIP modified electrode was characterized by scanning electron microscopy (SEM) showing that AMWCNT@GONRs were well dispersed under the imprinted polymer owning to highly porous surface structure. Under optimal conditions, the determination range of imprinted sensor for 3-NT was linearly response from 0.2 to 50.0 μM with a detection limit (S/N = 3) of 50.0 nM. Furthermore, this modified MIP sensor was successfully used for detection of 3-NT in human serum and urine samples.
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ENERGY
·
2017
·
IF 4.52
Zhijun Zhao,Xiao Xing,Zhigang Tang,Yong Zheng,Weiyang Fei,Xiangfeng Liang,E. Ataeivarjovi,Dong Guo
CO 2 capture with solvent-based process is known as a promising technology for controlling the global warming. In this work, the constant-volume method was used to investigate CO 2 solubility in DMC, ionic liquid of [Omim][BF 4 ], and their mixtures from 298.15 to 328.15 K under pressures up to about 3 MPa. The COSMO-RS model was used to predict the Henry's constants and the vapor pressures of DMC in the mixtures. The experimental results showed the CO 2 solubility in [Omim][BF 4 ] is higher than DMC at 318.15–328.15 K and adding [Omim][BF 4 ] into DMC can decrease the viscosity compared to the pure [Omim][BF 4 ]. Besides, the COSMO-RS simulation results showed the Henry's constants in the mixtures increases with the decreasing mass ratio of [Omim][BF 4 ] which are consistent with experimental values and the vapor pressures of DMC in the mixtures decreases with the increasing mass ratio of [Omim][BF 4 ]. Moreover, the activation energy ( Ea ) predicted from viscosity showed the higher viscosity mean the larger Ea and the larger Ea indicate the higher CO 2 solubility in these solvents. Finally, the mixtures of DMC and [Omim][BF 4 ] may be used as promising physical solvents to capture CO 2 with high partial pressures, which combine the advantages of organic solvents and ionic liquids.
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JOURNAL OF CHROMATOGRAPHY B-ANALYTICAL TECHNOLOGIES IN THE BIOMEDICAL AND LIFE SCIENCES
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2017
·
IF 2.603
Lingli He,Chuan Li,Xuyuan Liu,Qingqing Yang,Haizhi Zhang,Weiren Xu,Luyong Zhang,Changxiao Liu
Benzbromarone is a uricosuric drug metabolized predominantly by cytochrome P450 2C9 from in vitro findings. Human CYP2C9 exhibits extensive genetic polymorphism and numbers of clinic studies have demonstrated that CYP2C9 genetic polymorphism has a significant influence on the pharmacokinetics of benzbromarone. But in vitro study on the interaction between CYP2C9 allelic isoforms and benzbromarone was rare. Here, an LC–MS/MS method was established and validated to determine the concentration of benzbromarone in different CYP2C9 enzyme incubation systems for the drug-enzyme interaction study. By selecting appropriate internal standard and optimizing separation system, including mobile phase , sample solvent and gradient elution condition, this LC–MS/MS method was developed with fine linearity (r 2 ≥ 0.996), good reproducibility (RSD ≤ 6.6%), high stability (92.37–114.67%), efficient recovery (91.23–109.82%) and acceptable matrix effect (110.54–115.31%). Based on this method, the interaction between 3 CYP2C9 allelic isoforms and benzbromarone was researched by kinetics parameters (K m , V max , Cl int ). As a result, CYP2C9*1 displayed the highest metabolic activity towards benzbromarone, CYP2C9*2 showed a little lower catalytic activity than CYP2C9*1 (relative clearance/*1 = 85.86%), CYP2C9*3 showed the lowest catalytic activity (relative clearance/*1 = 21.57%). The result illustrated that various CYP2C9 allelic isoforms showed different enzymatic activities towards benzbromarone, which could offer effective consultation for personalized administration in clinic.
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JOURNAL OF ELECTROANALYTICAL CHEMISTRY
·
2017
·
IF 3.012
Waqar Uddin,Gang Hu,Lin Hu,Yanyang Hu,Zhaohui Fang,Rooh Ullah,Xuanxuan Sun,Yu Zhang,Jimei Song
A new technique for identification of two aromatic isomers between 2-hydroxy benzoic acid (2-HBA) and 3-hydroxy benzoic acid (3-HBA) was finalized by using their perturbation effects on a Briggs-Rauscher (BR) oscillator, in which a tetraazamacrocyclic Ni complex, [NiL](ClO 4 ) 2 was used as catalyst. The ligand L in the complex is 5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacyclotetradeca-4,11-diene. By putting two isomers into this BR oscillator, the 2-HBA caused a decrease in potential (amplitudes), an increase in the period of oscillation (∆ T) and a decrease in number of the oscillation cycle (n) while no influences of 3-HBA on the BR oscillation were observed. Hence, these two aromatic isomers of hydroxy benzoic acid (HBA) were identified in the range from 1 × 10 − 5 to 2.2 × 10 − 4 mol L − 1 . Reaction mechanism of BR has been proposed with reference to the NF and FCA models. An explanation of perturbation mechanism for the BR is that, only 2-HBA reacted with IO 2 • to form 1,2-quinone while the 3-HBA didn't.
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JOURNAL OF MOLECULAR STRUCTURE
·
2024
·
IF 4
Xueqi Duan,Guona Li,Zhijian Jia,Hongzhen Xie,Xing Li
Copper is an essential element in the human body. Excess accumulations of copper, however, would become a potential threat. Therefore, it is of great significance to detect copper ions. Owing to their controllable morphology, dispersal characteristics, high extinction coefficient, and easily functionalized surfaces, gold nanoparticles (AuNPs) have been highly employed as attractive sensing probes for environmental and biological analyses. We herein propose an eco-friendly colorimetric strategy based on AuNPs modified with 3-pyridinylboronic acid (PA) for sensitive and selective detection of copper ions (Cu 2+ ) in water at trace level. The color changes of the system from wine-red to gray-blue with increasing amounts of copper ions is due to the binding of AuNPs modified with 3-pyridinylboronic acid to copper ions, which in turn leads to the aggregation of AuNPs with fine anti-interference. Strengths of the work: 1) rapid response time without complex pre-treatment; 2) high sensitivity with low limit of detection (LOD) and the good linear relationship ( R 2 = 0.98, LOD = 3.0 μM by the naked eye and 72 nM by ultraviolet-visible spectroscopy); 3) high selectivity under other interfering ions. In addition, the detection mechanism of this work has been successfully confirmed by density functional theory (DFT), transmission electron microscopy (TEM), dynamic light scattering (DLS), X-ray diffraction (XRD), Zeta potential analysis and ultraviolet-visible spectroscopy (UV–vis).
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COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
·
2024
·
IF 4.9
Dexu Liu,Shuangqing Fu,Wenzhi Xu,Xueyu Fan,Shuo Wang,Shengguo Duan,Wei Li,Honglei Zhang
The utilization of environmentally friendly biopolymer poly(3-hydroxybutyrate) (PHB) as a support for metal catalysts is an unexplored area. Herein, exploring a stable and recyclable heterogeneous palladium (Pd) catalyst based on PHB for the Suzuki cross-coupling reaction is an attractive topic. In this study, a novel hydrophobic and hydrophilic core-shell bead supported Pd catalyst was developed by using PHB particle as a hydrophobic rigid framework and hydrophilic chitosan (CS) as the surface of the supporting matrix to fix Pd nanoparticles (NPs). The results of structural characterization showed that the Pd NPs with a small average size of 2.3±0.82 nm were uniformly distributed on the surface of the PHB-CS bead with a Pd content of 0.12 wt%. This demonstrated that the PHB-CS bead created a stable coordinated environment for Pd fixation, preventing Pd leaching. Furthermore, the Pd@PHB-CS catalyst exhibited high catalytic efficiency with 99% conversion in the Suzuki reaction under mild conditions, using a solvent mixture of EtOH and H 2 O (1:1) for 0.5 h. It is worth noting that the catalyst exhibits excellent stability, and reusability. It can be reused five times without a significant reduction in activity while maintaining its structural integrity. The successful construction of Pd@PHB-CS will further expand the application of PHB in the field of metal catalysts and may help establish a green and environmentally friendly multifunctional platform for the development of highly recyclable heterogeneous catalysts containing metal nanoparticles.
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INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
·
2024
·Vol. 25
·期 3
·1872
·
IF 4.9
Jian Feng,Li Wang,Bo Xiao,Xia Ran,Caiying Wang,Jinming Zhu,Zuoji Liu,Chaozhong Li,Xinai Cui,Rong Li,Guangwei Feng,Zeqin Dai
Photocatalytic technology has been recently conducted to remove microbial contamination due to its unique features of nontoxic by-products, low cost, negligible microbial resistance and broad-spectrum elimination capacity. Herein, a novel two dimensional (2D) g-C3N4/Bi(OH)3(CNB) heterojunction was fabricated byincorporating Bi(OH)3(BOH) nanoparticles with g-C3N4(CN) nanosheets. This CNB heterojunction exhibited high photocatalytic antibacterial efficiency (99.3%) againstEscherichia coli(E. coli) under visible light irradiation, which was 4.3 and 3.4 times that of BOH (23.0%) and CN (28.0%), respectively. The increase in specific surface area, ultra-thin layered structure, construction of a heterojunction and enhancement of visible light absorption were conducive to facilitating the separation and transfer of photoinduced charge carriers. Live/dead cell staining, sodium dodecyl sulfate-polyacrylamide gel electrophoresis (SDS-PAGE) assays and scanning electron microscopy (SEM) have been implemented to investigate the damage to the cell membrane and the leakage of the intracellular protein in the photocatalytic antibacterial process. The e−, h+and O2•−were the active species involved in this process. This study proposed an appropriate photocatalyst for efficient treatment of bacterial contamination.
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JOURNAL OF APPLIED POLYMER SCIENCE
·
2017
·Vol. 134
·期 46
·45431
·
IF 1.86
Ya Liu,Peng Qian,Yang Yu,Li Xiao,Yongliang Wang,Shufeng Ye,Yunfa Chen
Heavy metal ions such as Cu 2+ and Pb 2+ impose a significant risk to the environment and human health due to their high toxicity and non-degradable characteristics. Herein, Al(OH) 3 -polyacrylamide chemically modified with dithiocarbamates (Al-PAM-DTCs) was synthesized using formaldehyde, diethylenetriamine, carbon disulfide, and sodium hydroxide for rapid and efficient removal of Cu 2+ and Pb 2+ . The synthesized adsorbent was characterized by Fourier transform infrared (FTIR) spectroscopy, thermogravimetric analysis, scanning electron microscopy–energy dispersive X-ray spectroscopy analysis, and transmission electron microscope measurements. Al-PAM-DTCs showed rapid removal of Cu 2+ (<30 min) and Pb 2+ (<15 min) with high adsorption capacities of 416.959 mg/g and 892.505 mg/g for Cu 2+ and Pb 2+ respectively. Al-PAM-DTCs also had high capacities in removing suspended solids and metal ions simultaneously in turbid bauxite suspensions. FTIR, thermodynamic study, and elemental mapping were used to determine the adsorption mechanism. The rapid, convenient, and effective adsorption of Cu 2+ and Pb 2+ indicated that Al-PAM-DTCs has great potential for practical applications in purification of other heavy metal ions from aquatic systems. © 2017 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2017 , 134 , 45431.
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CHEMICAL ENGINEERING JOURNAL
·
2016
·
IF 5.31
Qihang Yi,Lingjun Bu,Zhou Shi,Shiqing Zhou
In this paper, epigallocatechin-3-gallate/Fe 3 O 4 , a novel heterogeneous catalyst to activate peroxymonosulfate for diuron degradation, was synthesized and its structure was well characterized by transmission electron microscopy, X-ray diffraction, Fourier transform infrared, and X-ray photoelectron spectroscopy. It was found that the hybrid catalyst showed a better catalytic efficiency than both Fe 3 O 4 and epigallocatechin-3-gallate. This was resulted from the high reduction ability of epigallocatechin-3-gallate, which promoted the cycle of Fe(III)/Fe(II) on the surface of catalyst. Besides, batch experimental results showed that the degradation of diuron depended upon the dosage of catalyst and oxidant, initial pH, and co-existed humic acid. Results demonstrated that high catalyst and oxidant dosages, low initial pH and humic acid were favorable for diuron removal. Furthermore, by adding different dosages of methanol and tertiary butanol, two kinds of radicals were detected to be responsible for diuron degradation in this study and sulfate radical made the predominant contribution. At last, mineralization and degradation pathway were also evaluated in this study. Anyway, it was confirmed that the as-prepared catalyst has the potential superiority for contaminants removal from aqueous solution.
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