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Conjugation of tetracycline with carrier proteins and production of its polyclonal antibody for the development of rapid test 用载体蛋白共轭四环素并制备其多克隆抗体以开发快速检测方法
Pub Date : 2024-01-26 DOI: 10.15625/2525-2518/17325
Ngo Thu Huong, Hoang Thi Huyen, T. Q. Phong
Tetracycline (TC) is a broad-spectrum antibiotic used in the treatment of several infectious diseases. The excessive use of tetracycline antibiotics, especially tetracyclines in livestock, has raised concerns about residues of tetracycline antibiotics in food that may affect consumers' health. It is necessary to develop a rapid test strip for detecting tetracycline antibiotic residues in food and animal feed. This paper presents the suitable conditions for the conjugation of tetracycline to BSA or KLH: molar ratio of TC:BSA/KLH was 25:1, formaldehyde concentration of 5 %, temperature of 4oC and reaction time of 4 hours. The KLH-TC conjugate was used to successfully raise polyclonal antibodies against TC in rabbits. The anti-TC polyclonal antibodies were purified and could be used for the development of the lateral flow immunoassay test strip for the detection of tetracycline.
四环素(TC)是一种广谱抗生素,用于治疗多种传染病。四环素类抗生素,尤其是四环素类抗生素在牲畜中的过度使用,引起了人们对食品中四环素类抗生素残留的担忧,因为这可能会影响消费者的健康。有必要开发一种快速检测试纸条,用于检测食品和动物饲料中的四环素类抗生素残留。本文介绍了四环素与 BSA 或 KLH 共轭的合适条件:TC:BSA/KLH 的摩尔比为 25:1,甲醛浓度为 5%,温度为 4oC,反应时间为 4 小时。利用 KLH-TC 结合物成功地在兔子体内培养出了抗 TC 的多克隆抗体。纯化后的抗 TC 多克隆抗体可用于开发检测四环素的侧流免疫测定试纸条。
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引用次数: 0
Influence of some additives on burning rate of KNO3-based compositions 一些添加剂对 KNO3 基合成物燃烧速率的影响
Pub Date : 2023-12-15 DOI: 10.15625/2525-2518/17077
Nguyen Duy Tuan, Denisuyk A. P., Doan Minh Khai, Sizov V. A.
In this article effect of some additives on combustion behaviour of high energetic compositions based on KNO3 was studied. The KNO3-based samples were made by mixing, rolling, and pressing. Investigated additives were: copper salicylate, nickel salicylate, copper-lead phthalate, nickel-lead phthalate, soot and carbon nanotubes. Burning rate was determined by the pressure increasing by using modification of the corner point method. It is shown that individual additives insignificantly effect on the burning rate of studied samples. The carbon nanotubes brand TMD with specific surface area ~270 m2/g and copper salicylate are the most effective additives on the burning rate. It should be noted that copper salicylate with carbon nanotubes have a significantly greater effect on the burning rate than individual additives or the catalyst with soot.
本文研究了一些添加剂对基于 KNO3 的高能化合物燃烧性能的影响。基于 KNO3 的样品是通过混合、轧制和压制制成的。研究的添加剂包括:水杨酸铜、水杨酸镍、邻苯二甲酸铜铅和邻苯二甲酸镍铅、煤烟和碳纳米管。燃烧速率是通过改良角点法的压力增加来确定的。结果表明,单个添加剂对所研究样品的燃烧速率影响不大。比表面积约为 270 m2/g 的碳纳米管品牌 TMD 和水杨酸铜是对燃烧速率最有效的添加剂。值得注意的是,水杨酸铜与碳纳米管对燃烧速率的影响明显大于单独的添加剂或与烟灰的催化剂。
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引用次数: 0
A Novel IDS System based on Hedge Algebras to Detect DDOS Attack in IoT Systems 基于对冲代数的新型 IDS 系统可检测物联网系统中的 DDOS 攻击
Pub Date : 2023-12-15 DOI: 10.15625/2525-2518/18233
Hoang Trong, Vu Nhu Lan, Nguyen Nam Hoang
In recent years, we have experienced IoT solutions' rapid and beneficial development throughout all aspects of life. In addition to the apparent advantages, the increased number and variety of devices have resulted in more security issues. The DDOS attack, which originates from a broad range of sources and is a significant challenge for IoT systems, is one of the most prevalent but devastating attacks. IoT devices are typically simple and have few computing resources, which puts them at risk of being infected and attackers. IDS intrusion detection systems are considered superior protection against DDOS attacks. Therefore, the IDS system attracts many researchers and implements intelligent techniques such as machine learning and fuzzy logic to detect these DDOS attacks quickly and precisely. Along with the approach of intelligent computation, this study presents a novel technique for detecting DDOS attacks based on hedge algebra, which has never been implemented on IDS systems. We use the PSO swarm optimization algorithm to optimize the proposed model's parameters for optimized performance. Our experiment on the IoT-23 dataset shows that the proposed model's accuracy and performance metrics for DDOS attack detection are better than those proposed by other previous authors.
近年来,我们感受到了物联网解决方案在生活方方面面的快速而有益的发展。除了明显的优势之外,设备数量和种类的增加也带来了更多的安全问题。DDOS 攻击来源广泛,是物联网系统面临的重大挑战,也是最普遍但破坏性最大的攻击之一。物联网设备通常结构简单,计算资源较少,这就使其面临被感染和攻击的风险。IDS 入侵检测系统被认为是抵御 DDOS 攻击的卓越保护系统。因此,IDS 系统吸引了众多研究人员,并采用机器学习和模糊逻辑等智能技术来快速、精确地检测这些 DDOS 攻击。在采用智能计算方法的同时,本研究提出了一种基于对冲代数的新型 DDOS 攻击检测技术,这种技术从未在 IDS 系统中实施过。我们使用 PSO 蜂群优化算法来优化所提模型的参数,以获得最佳性能。我们在 IoT-23 数据集上的实验表明,所提出的模型在 DDOS 攻击检测方面的准确性和性能指标均优于其他作者提出的模型。
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引用次数: 0
Application of face centered composite central for optimization of pangasius catfish aquaculture wastewater treatment using potassium ferrate 应用面心复合中心优化使用铁酸钾处理塘鳢养殖废水的方法
Pub Date : 2023-12-15 DOI: 10.15625/2525-2518/18029
Hoang Gia Phuc, Dinh Kim Ngan, Dang Ngoc Quan, Tran Le Dang Khoa, T. T. Khôi, N. Huy, Hoang Phi Hung, Nguyen Huynh Bao Chau, Nguyen Thi Thuy
This study applied ferrate in aquaculture wastewater treatment as a multi-purpose agent for pollutants’ oxidation, coagulation, and disinfection. Pangasius catfish aquaculture wastewater samples were collected from three sources and their characteristics were analyzed. Face Centered Composite Central (FCCC) design was utilized for designing the experiments with two independent factors (i.e., pH and ferrate dose) and 6 responses (i.e., effluent concentrations of COD, turbidity, PO43-, TKN, NH4+, and log reduction of coliform). The effects of the two factors on the responses were evaluated and the optimum conditions for each response and also for all responses were discussed. The results showed that the wastewater with low frequencies of water renewing required treatment before discharging or recirculating. pH, ferrate dose, and their interaction affected differently on the responses. The treatment was preferred at the acidic conditions for COD, turbidity, and TKN removals, but the basic environments for coliform, NH4+, and phosphate removals. However, the effect of pH on the treatment depended on the ferrate dose. The optimum working condition for all responses was suggested at pH 3 and 20 mg/L of ferrate dose by which the treatment efficiencies reached 99.985 % (log reduction of 3.826), 96.8 %, 93.0 %, 85.7 %, 61.7 %, and 50.0 %, for coliform, PO43-, turbidity, COD, NH4+, and TKN, respectively. These pollutants’ effluent concentrations met well the allowable values for discharging while the pH value required adjustment post - treatment. A further study focusing on pH and NH4+ treatment is suggested for the recirculation purpose of the treated water.
本研究在水产养殖废水处理中应用了铁酸盐,作为一种多用途制剂,用于污染物的氧化、混凝和消毒。研究人员从三个来源收集了彭氏鲶鱼养殖废水样本,并对其特性进行了分析。实验设计采用面心复合中心设计(FCCC),包含两个独立因子(即 pH 值和铁的剂量)和 6 个响应(即 COD、浊度、PO43-、TKN、NH4+ 的出水浓度和大肠菌群的对数减少量)。评估了两个因素对反应的影响,并讨论了每个反应和所有反应的最佳条件。结果表明,水更新频率低的废水需要在排放或再循环前进行处理。对于去除 COD、浊度和 TKN 而言,酸性条件下的处理效果更佳,但对于去除大肠菌群、NH4+ 和磷酸盐而言,碱性环境下的处理效果更佳。不过,pH 值对处理的影响取决于铁酸盐的剂量。所有反应的最佳工作条件是 pH 值为 3,铁的剂量为 20 毫克/升,在此条件下,大肠菌群、PO43-、浊度、化学需氧量、NH4+ 和 TKN 的处理效率分别达到 99.985%(对数减少率为 3.826)、96.8%、93.0%、85.7%、61.7% 和 50.0%。这些污染物的出水浓度完全符合排放的允许值,而 pH 值则需要在处理后进行调整。建议进一步研究 pH 值和 NH4+ 的处理方法,以实现处理后水的再循环。
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引用次数: 0
Theoretical study on the insertion reaction of CH(X2) into the oh bond in n-C4H9OH 关于 CH(X2) 插入 n-C4H9OH 中 oh 键反应的理论研究
Pub Date : 2023-12-15 DOI: 10.15625/2525-2518/16725
Nguyen Trong Nghia, Duc Trung Nguyen, Pham Van Tien, Nguyen Thi Minh, Hue
CH radicals play an important role in the combustion of hydrocarbon. The insertion mechanism of a CH radical into the O-H bond of n-C4H9OH is investigated theoretically by a detailed potential energy surface calculation at the BHandHLYP/6-311++G(3df,2p) and CCSD(T)/6-311++G(d,p) (single-point) levels. Our results show that the CH radical attacks into the oxygen atom in n-C4H9OH to form a prereaction complex (COMP) to be followed by an insertion of the CH radical into the O-H bond of the n-C4H9OH molecule to form the low-lying intermediate IS1 (CH2OCH2CH2CH2CH3). This intermediate can isomerize to form IS2 (CH3OCH2CHCH2CH3), IS3 (CH3CH2CH2CH2CH2O), and IS4 (CH3CH2CH2CH2CHOH). These intermediates can decompose to yield 9 products (PR1-PR9) in which major ones are PR1 (CH2CH2CH2CH3 + CH2O), PR2 (CH2CHCH2CH3 + CH3O) and PR3 (CH2CHCH2OCH3 + CH3).
CH 自由基在碳氢化合物的燃烧过程中发挥着重要作用。通过在 BHandHLYP/6-311++G(3df,2p) 和 CCSD(T)/6-311++G(d,p) (单点)水平上进行详细的势能面计算,我们从理论上研究了 CH 自由基插入 n-C4H9OH 的 O-H 键的机理。我们的研究结果表明,CH 自由基攻击正-C4H9OH 中的氧原子,形成反应前复合物 (COMP),然后 CH 自由基插入正-C4H9OH 分子的 O-H 键,形成低洼中间体 IS1 (CH2OCH2CH2CH2CH3)。这种中间体可以异构化形成 IS2(CH3OCH2CHCH2CH3)、IS3(CH3CH2CH2CH2CH2O)和 IS4(CH3CH2CH2CH2CHOH)。这些中间体可分解生成 9 种产物(PR1-PR9),其中主要是 PR1(CH2CH2CH2CH3 + CH2O)、PR2(CH2CHCH2CH3 + CH3O)和 PR3(CH2CHCH2OCH3 + CH3)。
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引用次数: 0
Multicomponent reaction for the synthesis of novel fluorinated 2-amino-4H-benzo[g]chromene-5,10-dione-3-carbonitriles 合成新型氟化 2-氨基-4H-苯并[g]色烯-5,10-二酮-3-甲腈的多组分反应
Pub Date : 2023-12-15 DOI: 10.15625/2525-2518/17497
Nguyen Ha Thanh, H. T. Phuong, Le Nhat Thuy Giang, Nguyen Thi Quynh Giang, Nguyen Tuan Anh, Dang Thi Tuyet Anh, N. Tuyen
Chromene is a significant class of heterocyclic compounds prossessing a simple structure as well as important biological activities. Many studies have been done to find new approaches for the preparation of chromene derivatives. Notably, the introduction of fluorine into heterocyclic molecules resulted in a significant improvement of their biological activities. In this study, a simple, straightforward, and highly efficient microwave-assisted three-component synthesis of novel 2-amino-4H-benzo[g]chromene-5,10-dione-3-carbonitrile derivatives bearing fluorine atoms has been developed using 1,4-diazabicyclo[2.2.2]octane (DABCO) as an eco-friendly catalyst, and acetonitrile as a solvent. Starting from 2-hydroxy-1,4-dihydronaphthalene-1,4-dione, malononitrile, and fluorinated aromatic aldehyde, 2-amino-4H-benzo[g]chromene-5,10-dione-3-carbonitrile derivatives have been afforded in good yields (71 – 76 %). The plausible reaction mechanism was described. Products were synthesized through a sequential Knoevenagel condensation, Michael addition, intramolecular cyclization, and [1,3]-hydrogen shift step. The structure of products was completely elucidated  by 1H NMR, 13C NMR, and mass spectra. The particularly valuable feature of this process is mild reaction conditions, short reaction times, and good yields.
铬烯是一类重要的杂环化合物,具有简单的结构和重要的生物活性。为了找到制备色烯衍生物的新方法,人们进行了许多研究。值得注意的是,在杂环分子中引入氟会显著提高其生物活性。本研究以 1,4-二氮杂双环[2.2.2]辛烷 (DABCO) 为环保催化剂,以乙腈为溶剂,开发了一种简单、直接、高效的三组分微波辅助合成含氟原子的新型 2-氨基-4H-苯并[g]色烯-5,10-二酮-3-甲腈衍生物的方法。从 2-羟基-1,4-二氢萘-1,4-二酮、丙二腈和氟化芳香醛开始,以良好的收率(71 - 76 %)得到了 2-氨基-4H-苯并[g]色烯-5,10-二酮-3-甲腈衍生物。描述了合理的反应机理。合成产物依次经过 Knoevenagel 缩合、迈克尔加成、分子内环化和 [1,3]- 氢转移步骤。1H NMR、13C NMR 和质谱完全阐明了产物的结构。该工艺的最大特点是反应条件温和、反应时间短、收率高。
{"title":"Multicomponent reaction for the synthesis of novel fluorinated 2-amino-4H-benzo[g]chromene-5,10-dione-3-carbonitriles","authors":"Nguyen Ha Thanh, H. T. Phuong, Le Nhat Thuy Giang, Nguyen Thi Quynh Giang, Nguyen Tuan Anh, Dang Thi Tuyet Anh, N. Tuyen","doi":"10.15625/2525-2518/17497","DOIUrl":"https://doi.org/10.15625/2525-2518/17497","url":null,"abstract":"Chromene is a significant class of heterocyclic compounds prossessing a simple structure as well as important biological activities. Many studies have been done to find new approaches for the preparation of chromene derivatives. Notably, the introduction of fluorine into heterocyclic molecules resulted in a significant improvement of their biological activities. In this study, a simple, straightforward, and highly efficient microwave-assisted three-component synthesis of novel 2-amino-4H-benzo[g]chromene-5,10-dione-3-carbonitrile derivatives bearing fluorine atoms has been developed using 1,4-diazabicyclo[2.2.2]octane (DABCO) as an eco-friendly catalyst, and acetonitrile as a solvent. Starting from 2-hydroxy-1,4-dihydronaphthalene-1,4-dione, malononitrile, and fluorinated aromatic aldehyde, 2-amino-4H-benzo[g]chromene-5,10-dione-3-carbonitrile derivatives have been afforded in good yields (71 – 76 %). The plausible reaction mechanism was described. Products were synthesized through a sequential Knoevenagel condensation, Michael addition, intramolecular cyclization, and [1,3]-hydrogen shift step. The structure of products was completely elucidated  by 1H NMR, 13C NMR, and mass spectra. The particularly valuable feature of this process is mild reaction conditions, short reaction times, and good yields.","PeriodicalId":23553,"journal":{"name":"Vietnam Journal of Science and Technology","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2023-12-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138999147","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Secondary metabolites from Sarcosperma kontumense Sarcosperma kontumense 的次级代谢物
Pub Date : 2023-12-15 DOI: 10.15625/2525-2518/17593
Nguyễn Quốc Vượng, Nguyen Thi Hue, Pham Thi Hang, Nguyen Hoang Nam, N. Tuấn, Le Thanh, Pham Van Cuong, Duong Thi Hai Yen, N. X. Nhiem, B. H. Tai, P. Kiem
Six urs-ketone triterpenes (1 - 6) and two flavonoids (7, 8) from the leaves of Sarcosperma kontumense Gagnep. ex Aubrév., were isolated. Their chemical structures were elucidated as 2α,3α,19α,23-tetrahydroxy-13,27-cyclours-11-en-28-oic acid (1), rotundic acid (2), euscaphic acid (3), ursolic acid (4), pomolic acid (5), jacoumaric acid (6), (+)-catechin (7), and (-)-epi-catechin (8), by spectroscopic analyses including ESI-MS, 1D and 2D NMR spectra and comparison with those reported in the literatures. In which, compounds 1, 2, 4, 6, and 8 were firstly isolated from the genus Sarcosperma.
从 Sarcosperma kontumense Gagnep.它们的化学结构分别为:2α,3α,19α,23-tetrahydroxy-13,27-cyclours-11-en-28-oic acid (1)、rotundic acid (2)、euscaphic acid (3)、ursolic acid (4)、pomolic acid (5)、(6)、(+)-儿茶素(7)和(-)-表儿茶素(8)。其中,化合物 1、2、4、6 和 8 首次从 Sarcosperma 属植物中分离出来。
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引用次数: 0
Fabrication of α-mangostin – loaded liposomes for cytotoxic-activity against A549 lung-cancer spheroids 制备负载α-曼戈斯汀的脂质体,提高其对 A549 肺癌球体的细胞毒活性
Pub Date : 2023-12-15 DOI: 10.15625/2525-2518/17524
Tran Dinh Thiet, Phạm Thu Uyên, Nguyen Thanh Duong
α-mangostin is a natural product isolated from the mangosteen pericarps with diverse biological activities, including cytotoxicity against cancer cells. However, the application of α-mangostin in cancer treatment is limited due to the high cytotoxicity and poor solubility in water. In this research, we fabricated α-mangostin-loaded liposomes from soybean lecithin and cholesterol to enhance the solubility in water of α-mangostin and reduce side effects in the treatment of cancer. The liposomal membrane uses Soybean Lecithin (SBL) as a phospholipid and Tocopherol (Toc) as a stabilizer, at 4 ratios of SBL/Toc are 1/1, 2/1, 4/1, 8/1. Experimental results showed that liposomes with SBL/Toc molar ratio of 4/1 had a mean size value of 105.8 ± 3.9 nm, and a polydispersity index (PDI) of 0.149. The encapsulation efficiency was 51.3 %. We believe that this formulation has the potential to be developed into an improved drug delivery system for α-mangostin. The lung carcinoma epithelial cells (A549) were cultured in microwell for 14 days to form spheroids. Then, spheroids were probed with a concentration of α-mangostin-loaded liposomes of 10 µM. The results showed the ability to significantly reduce cell viability after 36 hours of testing.
α-山竹素是从山竹果皮中分离出来的天然产物,具有多种生物活性,包括对癌细胞的细胞毒性。然而,由于α-山竹素具有较高的细胞毒性,且在水中的溶解性较差,因此其在癌症治疗中的应用受到了限制。在这项研究中,我们用大豆卵磷脂和胆固醇制成了负载α-曼戈斯汀的脂质体,以提高α-曼戈斯汀在水中的溶解度,减少治疗癌症的副作用。脂质体膜以大豆卵磷脂(SBL)为磷脂,生育酚(Toc)为稳定剂,SBL/Toc 的比例分别为 1/1、2/1、4/1、8/1。实验结果表明,SBL/Toc 摩尔比为 4/1 的脂质体的平均粒度值为 105.8 ± 3.9 nm,多分散指数(PDI)为 0.149。封装效率为 51.3%。我们认为,这种制剂有潜力开发成一种改良的α-曼戈斯汀给药系统。将肺癌上皮细胞(A549)在微孔中培养 14 天形成球形。然后,用浓度为 10 µM 的α-mangostin脂质体对球形细胞进行探查。结果表明,经过 36 小时的测试,脂质体能够显著降低细胞活力。
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引用次数: 0
Current situation and health risk assessment of neonicotinoids insecticides in urban indoor dust from Ha Noi, Viet Nam 越南河内城市室内灰尘中新烟碱类杀虫剂的现状和健康风险评估
Pub Date : 2023-12-15 DOI: 10.15625/2525-2518/16454
Hoang Nguyen Ho, H. T. Trinh, Manh Duy Tran, H. Duong, C. T. Dinh
In the several decades, although neonicotinoids insecticides (typically imidacloprid and thiamethoxam) are widely used and account for 24 % of the total global pesticide production, they still have negative impacts on natural enemies such as kinds of bees as well as adversely affect human health. However, there are only a few studies evaluating the levels of imidacloprid and thiamethoxam in airborne environments including indoor dust. Therefore, the aim of this study was to investigate the distribution, concentration and health risk to human of imidacloprid and thiamethoxam in indoor dust samples collected from 6 inner districts of Hanoi. Imidacloprid was found in indoor dust samples at all samples with an average concentration of 0.079 µg/g (ranging from 0.028 to 0.216 µg/g, the detection frequency of 100 %). Meanwhile, the mean concentration of thiamethoxam was revealed lower than imidacloprid at 0.013 µg/g (ranging from 0.01 to 0.027 µg/g, the detection frequency of 60 %). In high-end exposure, based on the measured concentrations, daily intake doses (IDs) of imidacloprid and thiamethoxam were calculated to be 9.96 × 10-1 and 1.10 × 10-2 ng/kg-bw/day for adults, and 1.78 and 1.98 × 10-1 ng/kg-bw/day for children, respectively. The estimated values of hazard quotient (HQ) of imidacloprid and thiamethoxam were 1.75 × 10-6 and 9.20 × 10-7 ng/kg-bw/day for adults, and 3.13 × 10-5 and 1.65 × 10-5 ng/kg-bw/day for children, respectively. All HQ and HI values of the insecticides were less than 1 for both of adults and children, indicating the potential adverse effects to human health are negligible.
几十年来,尽管新烟碱类杀虫剂(通常是吡虫啉和噻虫嗪)被广泛使用,占全球杀虫剂总产量的 24%,但它们仍然对蜜蜂等天敌产生负面影响,并对人类健康造成不利影响。然而,只有少数研究对吡虫啉和噻虫嗪在空气传播环境(包括室内灰尘)中的含量进行了评估。因此,本研究旨在调查河内市内 6 个区采集的室内灰尘样本中吡虫啉和噻虫嗪的分布、浓度及其对人体健康的风险。在所有室内灰尘样本中都发现了吡虫啉,平均浓度为 0.079 微克/克(从 0.028 微克/克到 0.216 微克/克不等,检测频率为 100%)。同时,噻虫嗪的平均浓度为 0.013 微克/克(范围在 0.01 至 0.027 微克/克之间,检出率为 60%),低于吡虫啉。在高端接触中,根据测定的浓度,计算出成人每天摄入吡虫啉和噻虫嗪的剂量(ID)分别为 9.96 × 10-1 和 1.10 × 10-2 纳克/千克-体重/天,儿童为 1.78 和 1.98 × 10-1 纳克/千克-体重/天。吡虫啉和噻虫嗪的危害商数(HQ)估计值分别为:成人 1.75 × 10-6 和 9.20 × 10-7 纳克/千克-bw/天,儿童 3.13 × 10-5 和 1.65 × 10-5 纳克/千克-bw/天。所有杀虫剂对成人和儿童的 HQ 值和 HI 值均小于 1,表明对人体健康的潜在不利影响可以忽略不计。
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引用次数: 0
Antibiotic resistance characteristics of potential probiotic Lactobacillus strains 潜在益生乳酸菌菌株的抗生素耐药性特征
Pub Date : 2023-12-15 DOI: 10.15625/2525-2518/17261
Huong Thu Dang, Huy Son Dinh, Tu Anh Loc, La Anh Nguyen
Antibiotic-resistant bacteria are increasingly common and threaten human health. Recently, antibiotic resistance in food associated bacteria become an emerging threat to this state. These bacteria may act as reservoirs of antibiotic resistance genes and transfer to commensal or pathogenic bacteria in the human intestines. Therefore, either probiotics or starter cultures have to be evaluated for antibiotic interaction. In this study, the antibiotic susceptibility of seven Lactobacillus strains was determined. The MIC values revealed that all strains were resistant to tetracycline, ciprofloxacin, vancomycin and aminoglycoside antibiotics group (gentamicin, neomycin, kanamycin and streptomycin). However, the results from PCR analysis showed that parC gene for ciprofloxacin resistance was only present in Lb. fermentum SMC2; vanX gene, responsible for the vancomycin resistance, was found in two strains Lb. plantarum AS34 and TJ26. Most strains showed susceptibilityto at least one type of protein synthesis inhibit antibiotics: chloramphenicol, erythromycin and clindamycin. Four strains Lb. brevis NCTH24, Lb. casei PK2, Lb. fermentum SBV2, and Lb. plantarum NCDC3 did not carry any antibiotic resistance genes which indicates these antibiotic resistances are intrinsic and nontransmissible.
抗生素耐药细菌越来越常见,威胁着人类健康。最近,与食物有关的细菌的抗生素耐药性已成为一种新的威胁。这些细菌可能成为抗生素耐药性基因的储存库,并转移到人体肠道中的共生菌或致病菌中。因此,必须对益生菌或启动培养物进行抗生素相互作用评估。本研究测定了七株乳酸菌的抗生素敏感性。MIC 值显示,所有菌株都对四环素、环丙沙星、万古霉素和氨基糖苷类抗生素(庆大霉素、新霉素、卡那霉素和链霉素)具有抗药性。然而,PCR 分析结果表明,只有 SMC2 株 Lb. fermentum 中存在耐环丙沙星的 parC 基因;而在 AS34 和 TJ26 两株 Lb. plantarum 中发现了耐万古霉素的 vanX 基因。大多数菌株对至少一种抑制蛋白质合成的抗生素(氯霉素、红霉素和林可霉素)具有敏感性。四株菌株 Lb. brevis NCTH24、Lb. casei PK2、Lb. fermentum SBV2 和 Lb. plantarum NCDC3 没有携带任何抗生素抗性基因,这表明这些抗生素抗性是内在的,不会传播。
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引用次数: 0
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Vietnam Journal of Science and Technology
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