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Development of High Coercivity/High Fluorescence Hybrid nanostructures 高矫顽力/高荧光杂化纳米结构的研制
Pub Date : 2022-03-19 DOI: 10.33263/lianbs122.048
D. Rawat, R. Singh
The study concentrated on the prospects of multifunctional core-shell that can incorporate multiple functions simultaneously. For the sharp and precise assembling of core-shell nanostructures (CS-Ns) combining ferromagnetic-core and semiconducting-shell into a single material with mouldable fluorescence and magnetic features, the seed-mediated aqueous growth technique was flourished. SrFe12O19/CdS CS-Ns were designed to gratify the requirement of magneto-fluorescent features in a solo unit. Characterization techniques such as XRD, VSM and photoluminescence spectroscopy (PL) was used to analyze the as-synthesized CS-Ns. XRD spectra confirm the CS-Ns formation with the pure phase. PL results show that the CS-Ns follow the emission profile of the CdS shell. CS-Ns formation leads to a much better particle size distribution. In VSM analysis, it was observed that the saturation of the hysteresis loop is decayed many times as that of the bare core because of the semiconducting shell covering over the core. Altogether the results were in good agreement with one another. Because of the permanent magnetic nature of SrFe12O19 (1000°C), these CS-Ns are used in the magnetic separation process, where the ferromagnetic core aids in magnetic manipulation, and the fluorescent shell aids in detecting the path of the separated entity.
重点研究了可同时包含多种功能的多功能核壳材料的前景。为了将铁磁核和半导体壳结合的核-壳纳米结构(CS-Ns)组装成具有可塑荧光和磁性的单一材料,种子介导水生长技术得到了蓬勃发展。SrFe12O19/CdS CS-Ns的设计是为了满足单个单元的磁荧光特性要求。采用XRD、VSM和光致发光光谱(PL)等表征技术对合成的CS-Ns进行了分析。XRD谱图证实了CS-Ns是纯相形成的。PL结果表明,CS-Ns遵循CdS壳层的发射谱线。CS-Ns的形成导致了更好的粒径分布。在VSM分析中观察到,由于覆盖在磁芯上的半导体壳层,磁滞回线的饱和比裸磁芯的饱和衰减了许多倍。总的来说,这些结果彼此吻合得很好。由于SrFe12O19的永磁性(1000°C),这些CS-Ns被用于磁选过程,其中铁磁核有助于磁操作,荧光壳有助于检测分离实体的路径。
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引用次数: 0
Optical and Structural Study of Biocompatible Silver-Chitosan Colloids 生物相容性银壳聚糖胶体的光学和结构研究
Pub Date : 2022-03-19 DOI: 10.33263/lianbs122.049
Vismitha S. Patil, B. Saraswathi, R. M. Hodlur, J. AmithYadavH., S. V. Halse, Muttanagoud N. Kalasad
Nontoxic and biocompatible silver-chitosan colloids were prepared by direct chemical reduction. The Ag-chitosan colloids are drop cast on a glass slide and left to dry to obtain uniform, homogeneous films. The presence of chitosan prevented the growth of silver nanoparticles from agglomeration. The occurrence of localized surface plasmon resonance (LSPR) at ~ 400 nm in the optical absorption spectra indicated the formation of Ag nanoparticles which is the characteristic property of metal nanoparticles. The -prepared colloidal Ag nanoparticles are chemically stable and remain colloidal even after aging. The estimated average particle size is about 14nm and the face-centered cubic phase was observed in the XRD pattern. SEM images clearly showed the homogeneous distribution of silver nanoparticles.
采用直接化学还原法制备了无毒、生物相容性好的银壳聚糖胶体。ag -壳聚糖胶体滴投在玻片上,晾干后得到均匀、均匀的薄膜。壳聚糖的存在阻止了银纳米颗粒的团聚生长。光学吸收光谱中~ 400 nm处出现局域表面等离子体共振(LSPR),表明银纳米粒子的形成是金属纳米粒子的特征性质。制备的胶体银纳米颗粒化学性质稳定,即使老化后仍保持胶体状态。平均粒径约为14nm,在XRD图中观察到面心立方相。SEM图像清晰地显示了银纳米颗粒的均匀分布。
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引用次数: 0
Investigation on Quantum Computational Analysis and Toxicity Prediction of 4-Nitrophenylisocyanate 4-硝基苯基异氰酸酯的量子计算分析及毒性预测研究
Pub Date : 2022-03-19 DOI: 10.33263/lianbs122.045
The compound 4-nitrophenylisocyanate is known for its various biological properties and class of compounds in medicinal chemistry. In this paper, we are reporting the DFT studies of 4-nitrophenylisocyanate (NPIC). To better understand molecular properties, the computational study, optimized molecular geometry, and reactive parameters were investigated and calculated by employing the method of DFT and B3LYP/6-311++G(d, p) basis set. The DFT calculations were performed to analyze the frontier molecular orbitals (HOMO-LUMO). The energy difference between HOMO - LUMO is 4.516 eV, and the MEP was traced to find the reactive sites of the compound. In addition, theoretical UV-visible spectrum and vibrational spectra (FT-IR) were obtained in the gas phase using the TD-DFT method. By using pkCSM toxicity of the compound was also predicted. The Quantum Theory of Atoms in Molecules (QTAIM) framework is used to calculate topological parameters. Different intermolecular interactions are described using terms like Reduced Density Gradient (RDG), Non-Covalent Interactions (NCI), electron density, and electron localization function and electron cloud present in the NPIC molecule.
化合物4-硝基苯基异氰酸酯以其多种生物学特性和药物化学中的一类化合物而闻名。本文报道了4-硝基苯基异氰酸酯(NPIC)的DFT研究。为了更好地理解分子性质,采用DFT和B3LYP/6-311++G(d, p)基集的方法进行了计算研究,优化了分子几何结构,并计算了反应参数。用离散傅立叶变换计算分析了前沿分子轨道(HOMO-LUMO)。HOMO - LUMO之间的能量差为4.516 eV,通过追踪MEP找到了化合物的反应位点。此外,利用TD-DFT方法获得了气相的理论紫外可见光谱和振动光谱(FT-IR)。利用pkCSM对化合物的毒性进行了预测。利用分子原子量子理论(QTAIM)框架计算拓扑参数。使用降低密度梯度(RDG)、非共价相互作用(NCI)、电子密度、NPIC分子中的电子定位函数和电子云等术语来描述不同的分子间相互作用。
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引用次数: 0
Optical and Structural Studies of Tin Disulfide (SnS2) Synthesized by Facile Hydrothermal Method 易溶水热法合成二硫化锡(SnS2)的光学和结构研究
Pub Date : 2022-03-19 DOI: 10.33263/lianbs122.047
Transition metal dichalcogenides (TMDCs) have found diverse applications for intrinsic semiconducting and tunable electronic properties mediated via the van der Waals interaction between the adjacent chalcogen planes. Therefore, the large-scale production of TMDCs without compromising the material properties is the major challenge at the present moment. We follow a simple, cost-effective, and environmentally friendly hydrothermal technique for synthesizing tin disulfide (SnS2). The optical properties are investigated using UV-visible, photoluminescence (PL), Raman, and FTIR spectroscopy. The UV-visible absorption spectra of pure SnS2 show a broad absorption peak located at 340 nm, and the corresponding optical band gap energies are estimated to be 2.14 and 4.02 eV, respectively. The PL spectra display a sharp emission peak at 561 nm due to the radiative recombination of bound excitons for the excitation wavelength of 340 nm. FTIR is used to observe the existence of functional groups in the material. The absorption peak observes at 625 cm-1 corresponds to the vibration of the Sn-S bond. From Raman spectra, a sharp peak appears at 314 cm-1, corresponding to the A1g mode of pure SnS2, which occurs due to the out-of-plane stretching vibration of sulfur atoms in the SnS2 material. The XRD is used to identify structural phases. The sharp diffraction peaks at 2Ɵ = 15.17ᴼ and 28.55ᴼ corresponds to (001) and (100) planes, respectively, that suggest the hexagonal phase of pure SnS2. Interplanar spacing is estimated using Bragg’s law, and the value is found to be 5.83 Å. The average crystallite size is estimated to be 28 nm from the Williamson-Hall plot, which is comparable with the crystallite size calculated from Scherrer’s formula.
过渡金属二硫族化合物(TMDCs)已经发现了各种各样的应用,其固有的半导体和可调谐的电子特性是通过邻近的碳平面之间的范德华相互作用介导的。因此,在不影响材料性能的情况下大规模生产TMDCs是目前面临的主要挑战。我们采用了一种简单、经济、环保的水热法合成二硫化锡(SnS2)。利用紫外可见光谱、光致发光光谱、拉曼光谱和FTIR光谱研究了其光学性质。纯SnS2的紫外-可见吸收光谱显示出位于340 nm处的宽吸收峰,相应的光学带隙能分别为2.14和4.02 eV。在激发波长为340 nm处,束缚激子发生了辐射复合,在561 nm处有一个明显的发射峰。FTIR用于观察材料中是否存在官能团。625 cm-1处的吸收峰对应于Sn-S键的振动。从拉曼光谱上看,在314 cm-1处出现一个尖峰,对应于纯SnS2的A1g模式,这是由于SnS2材料中硫原子的面外拉伸振动造成的。用XRD对结构相进行了鉴定。在2Ɵ = 15.17ᴼ和28.55ᴼ处的尖锐衍射峰分别对应于(001)面和(100)面,表明纯SnS2为六方相。利用布拉格定律估计了面间距,其值为5.83 Å。根据Williamson-Hall图估计,晶体的平均尺寸为28 nm,这与Scherrer公式计算的晶体尺寸相当。
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引用次数: 1
Comparative Studies on Dispersion Characters of Titanium Dioxide (TiO2) Nanoparticles for Rodent Toxicology Studies 用于啮齿动物毒理学研究的二氧化钛纳米颗粒分散特性的比较研究
Pub Date : 2022-03-19 DOI: 10.33263/lianbs122.051
This research aimed to find a suitable vehicle (media) for dispersing titanium dioxide nanoparticles (TiO2 NPs) to investigate their toxicity in laboratory rodents.The TiO2 NPs were suspended in different vehicles viz., distilled water, Tween 80 (0.1% v/v), normal saline, normal saline + Tween 80 (0.1% v/v) and carboxymethylcellulose (CMC; 0.1%, 0.2%, 0.3% or 0.4% w/v). The hydrodynamic diameters, zeta potential, and polydispersity index were measured by the dynamic light scattering (DLS) technique by employing a zeta sizer. The TiO2 NPs in Tween 80 (0.1% v/v) and CMC (0.2% w/v) showed lesser hydrodynamic diameter compared to other vehicles. Further, TiO2 NPs dispersed in CMC (0.1%, 0.2%, or 0.3% w/v) showed relatively better zeta potential in terms of better stability than other media examined. The polydispersity index of nanoparticles was relatively less for CMC: 0.1% w/v followed by CMC: 0.2% w/v. Thus, it is concluded that CMC (0.2% w/v) can be used as an ideal vehicle among the various media examined for delivery of TiO2 NPs for toxicity testing in laboratory rodents.
本研究旨在寻找一种合适的载体(介质)来分散二氧化钛纳米颗粒(TiO2 NPs),以研究其在实验室啮齿动物中的毒性。将TiO2 NPs悬浮于蒸馏水、Tween 80 (0.1% v/v)、生理盐水、生理盐水+ Tween 80 (0.1% v/v)和羧甲基纤维素(CMC;0.1%, 0.2%, 0.3%或0.4% w/v)。采用动态光散射(DLS)技术,利用zeta分级机测量了水动力直径、zeta电位和多分散性指数。在Tween 80 (0.1% v/v)和CMC (0.2% w/v)中TiO2 NPs的水动力直径比其他载体小。此外,分散在CMC(0.1%, 0.2%或0.3% w/v)中的TiO2 NPs在稳定性方面比其他介质表现出相对更好的zeta电位。CMC的多分散性指数相对较小,为0.1% w/v,其次为0.2% w/v。综上所述,CMC (0.2% w/v)可以作为一种理想的载体,用于在实验室啮齿动物中进行TiO2 NPs的毒性测试。
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引用次数: 0
Evaluation of Biological Activity of Oil Crocodylus moreletii on Glucose levels Using a Diabetic Model 用糖尿病模型评价油鳄对血糖水平的生物活性
Pub Date : 2022-03-19 DOI: 10.33263/lianbs122.046
López-Ramos Maria, Figueroa‐Valverde Lauro, D. Francisco, Rosas-Nexticapa, Marcela, Cervantes-Ortega Catalina, Alvarez-Ramirez Magdalena, Mateu-Armad Maria, Virgínia, Lopez-Gutierrez Tomas
There are some reports which show that omega-3 fatty acids extracted from either animals or plants can be used to reduce glucose levels in diabetic patients; however, the results are very confusing; perhaps this phenomenon is due to the different protocols used. Analyzing these data, this study aimed to evaluate the biological activity of the oil extracted from Crocodylus moreletii at a dose of 100, 200, and 300 µl/kg using metformin glibenclamide and sodium oleate as controls in a diabetic rat model. The results showed that oil Crocodylus moreletii lowered glucose levels in a dose-dependent manner than untreated diabetic rats. Furthermore, the effects produced by Crocodylus moreletii oil and sodium oleate on glucose concentration were very similar. However, the biological activity exerted by glibenclamide and metformin on glucose levels was different from to effect induced by Crocodylus moreletii oil and sodium oleate. In conclusion, the biological activity of Crocodylus moreletii oil is interesting and could be considered a therapeutic alternative for the treatment of diabetes.
有一些报告表明,从动物或植物中提取的-3脂肪酸可以用来降低糖尿病患者的血糖水平;然而,结果非常令人困惑;这种现象可能是由于所使用的协议不同。分析这些数据,本研究旨在以二甲双胍格列苯脲和油酸钠为对照,在糖尿病大鼠模型中评估100、200和300 μ l/kg剂量下鳄鱼油的生物活性。结果表明,与未治疗的糖尿病大鼠相比,油鳄具有剂量依赖的降低血糖水平的作用。此外,鳄鱼油和油酸钠对葡萄糖浓度的影响非常相似。然而,格列本脲和二甲双胍对葡萄糖水平的生物活性与鳄鱼油和油酸钠对葡萄糖水平的影响不同。综上所述,鳄鱼油的生物活性是有趣的,可以考虑作为治疗糖尿病的替代药物。
{"title":"Evaluation of Biological Activity of Oil Crocodylus moreletii on Glucose levels Using a Diabetic Model","authors":"López-Ramos Maria, Figueroa‐Valverde Lauro, D. Francisco, Rosas-Nexticapa, Marcela, Cervantes-Ortega Catalina, Alvarez-Ramirez Magdalena, Mateu-Armad Maria, Virgínia, Lopez-Gutierrez Tomas","doi":"10.33263/lianbs122.046","DOIUrl":"https://doi.org/10.33263/lianbs122.046","url":null,"abstract":"There are some reports which show that omega-3 fatty acids extracted from either animals or plants can be used to reduce glucose levels in diabetic patients; however, the results are very confusing; perhaps this phenomenon is due to the different protocols used. Analyzing these data, this study aimed to evaluate the biological activity of the oil extracted from Crocodylus moreletii at a dose of 100, 200, and 300 µl/kg using metformin glibenclamide and sodium oleate as controls in a diabetic rat model. The results showed that oil Crocodylus moreletii lowered glucose levels in a dose-dependent manner than untreated diabetic rats. Furthermore, the effects produced by Crocodylus moreletii oil and sodium oleate on glucose concentration were very similar. However, the biological activity exerted by glibenclamide and metformin on glucose levels was different from to effect induced by Crocodylus moreletii oil and sodium oleate. In conclusion, the biological activity of Crocodylus moreletii oil is interesting and could be considered a therapeutic alternative for the treatment of diabetes.","PeriodicalId":18009,"journal":{"name":"Letters in Applied NanoBioScience","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2022-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"84623437","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
Formulation and Evaluation of Solid Dispersions of Poorly Water-Soluble Drug- Hesperidin 难水溶性药物橙皮苷固体分散体的制备及评价
Pub Date : 2022-03-19 DOI: 10.33263/lianbs122.050
Hesperidin is a plant-derived flavonoid, abundantly present in the different citrus species, including lemon, orange, lime, and grapefruit. It possesses the diverse biological potential of therapeutic significance, including anti-inflammatory, anti-adipogenic, antioxidant, insulin-sensitizing, antimicrobial, neuroprotective, and anti-carcinogenic activities. The objective of the present study was to enhance the dissolution characteristics of the model drug by increasing the solubility and release rate of hesperidin through solid dispersions using natural polymers by the hot-melt extrusion method. The compatibility analysis was carried out through Fourier Transform-Infrared Spectroscopy (FT-IR) and Differential scanning calorimetry (DSC). The kinetic studies for drug release mechanisms were characterized through zero-order, first-order, Higuchi, Korsmeyer-Peppas, and Hixson-Crowell models. The dissolution analysis of solid dispersions showed exhibited more than 99% drug released. The optimized formulation was found to follow the Higuchi model of drug release kinetics with an R2 value of 0.919. Solid dispersions containing natural polymers prepared through the hot-melt extrusion method exhibited significant enhancement in the release profile compared to a pure drug, hesperidin.
橙皮苷是一种植物衍生的类黄酮,大量存在于不同的柑橘类植物中,包括柠檬、橙子、酸橙和葡萄柚。它具有多种治疗意义的生物学潜力,包括抗炎、抗脂肪、抗氧化、胰岛素增敏、抗菌、神经保护和抗癌活性。本研究的目的是通过热熔挤压法制备天然聚合物作为固体分散体,提高橙皮苷的溶解度和释放速度,从而提高模型药物的溶出特性。通过傅里叶变换红外光谱(FT-IR)和差示扫描量热法(DSC)进行相容性分析。通过零级、一级、Higuchi、Korsmeyer-Peppas和Hixson-Crowell模型表征了药物释放机制的动力学研究。溶出度分析表明,固体分散体释药率达99%以上。优化后的处方符合Higuchi模型,R2值为0.919。通过热熔挤压法制备的含有天然聚合物的固体分散体与纯药物橙皮苷相比,在释放曲线上表现出显著的增强。
{"title":"Formulation and Evaluation of Solid Dispersions of Poorly Water-Soluble Drug- Hesperidin","authors":"","doi":"10.33263/lianbs122.050","DOIUrl":"https://doi.org/10.33263/lianbs122.050","url":null,"abstract":"Hesperidin is a plant-derived flavonoid, abundantly present in the different citrus species, including lemon, orange, lime, and grapefruit. It possesses the diverse biological potential of therapeutic significance, including anti-inflammatory, anti-adipogenic, antioxidant, insulin-sensitizing, antimicrobial, neuroprotective, and anti-carcinogenic activities. The objective of the present study was to enhance the dissolution characteristics of the model drug by increasing the solubility and release rate of hesperidin through solid dispersions using natural polymers by the hot-melt extrusion method. The compatibility analysis was carried out through Fourier Transform-Infrared Spectroscopy (FT-IR) and Differential scanning calorimetry (DSC). The kinetic studies for drug release mechanisms were characterized through zero-order, first-order, Higuchi, Korsmeyer-Peppas, and Hixson-Crowell models. The dissolution analysis of solid dispersions showed exhibited more than 99% drug released. The optimized formulation was found to follow the Higuchi model of drug release kinetics with an R2 value of 0.919. Solid dispersions containing natural polymers prepared through the hot-melt extrusion method exhibited significant enhancement in the release profile compared to a pure drug, hesperidin.","PeriodicalId":18009,"journal":{"name":"Letters in Applied NanoBioScience","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2022-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"76394773","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: 1
Synthesis and Evaluation Biological Activity of Six Oxapentacyclo Derivatives on Gram Negative and Gram Postive Bacteria 六种氧五环衍生物的合成及对革兰氏阴性和阳性细菌的生物活性评价
Pub Date : 2022-03-18 DOI: 10.33263/lianbs122.043
Figueroa‐Valverde Lauro, D. Francisco, Rosas-Nexticapa Marcela, López-Ramos, Mária, Alvarez-Ramirez Magdalena, M. Virginia, Lopez Gutierrez, Tomáš
There are drugs such as cephalosporin, penicillins, aminoglycosides, quinolones for the treatment of infectious diseases; however, some of these drugs can produce bacterial resistance. This research aimed to synthesize six oxapentacyclo derivatives to evaluate their biological activity against some Staphylococcus aureus, Escherichia coli, Klebsiella pneumoniae, and Streptococcus pneumoniae using the minimum inhibitory concentration method. The results showed that the methods used in this study produce a good yield of each product. Furthermore, the chemical structure of compounds 2 to 7 was determined using 1H and 13C NMR spectroscopic techniques. Other data showed that only compounds 3 and 5 decreased the growth bacterial of Garam-negative and Gram-positive bacteria; these data suggest that compounds 3 and 5 could be considered good antibacterial agents against infectious diseases produced by Staphylococcus aureus, Escherichia coli, Klebsiella pneumoniae, and Streptococcus pneumoniae.
有治疗传染病的药物,如头孢菌素、青霉素类、氨基糖苷类、喹诺酮类;然而,其中一些药物会产生细菌耐药性。本研究旨在合成6种oxapentacyclo衍生物,采用最小抑制浓度法评价其对金黄色葡萄球菌、大肠杆菌、肺炎克雷伯菌和肺炎链球菌的生物活性。结果表明,本研究中采用的方法对每种产品的收率都很好。此外,化合物2 ~ 7的化学结构用1H和13C核磁共振技术确定。其他数据显示,只有化合物3和5能抑制garam阴性菌和革兰氏阳性菌的生长;这些数据表明,化合物3和5可以被认为是抗金黄色葡萄球菌、大肠杆菌、肺炎克雷伯菌和肺炎链球菌所产生的传染病的良好抗菌剂。
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引用次数: 0
Evaluation of the Antibacterial Effect of Salvia Officinalis Essential Oil and its Synergistic Effect with Meropenem 鼠尾草精油的抑菌作用及其与美罗培南的协同作用评价
Pub Date : 2022-03-18 DOI: 10.33263/lianbs122.044
Ashraf Maher Sulaiman, Ali Saeed Abdulaziz, Amina Mohamed Almutawea, Sarà, A. Alansari, Fatema Mohamed Aldoseri, Salma A. Bekhit, -. SalwaMutlaqAl, Thawadi, S. Alqallaf, A. Bekhit
Warnings by WHO concerning the antibacterial resistance was an encouragement to investigate the antibacterial effects of extracted and purchased Salvia officinalis essential oils against S. aureus, L. monocytogenes, S. pyogenes, E. coli, P. aeruginosa, and K. pneumonia by the agar well diffusion method. Besides, the checkerboard method evaluated the potential synergistic antibacterial activity of volatile sage oil and meropenem against multi-drug resistant E. coli. Results showed that the purchased oil did not have antimicrobial activity against any of the tested pathogens, while the extracted oil of S. officinalis inhibited the growth of all the tested microorganisms except the MDR K. pneumonia. The extracted oil showed the highest activity against the E. coli with an IZ of 18±0.4 mm and MIC of 6.25± 0.2 mg/ml, and the lowest activity was recorded against P. aeruginosa with an IZ of 10±0.2 mm and MIC of 25 mg/ml. In addition, SoEO showed a promising synergistic effect with meropenem against MDR E. coli. Results suggest that the EOs of S. officinalis possess antimicrobial activity, and therefore, they can be used to treat infections caused by some pathogens.
世卫组织关于抗菌药物耐药性的警告鼓励人们用琼脂孔扩散法研究提取和购买的丹参精油对金黄色葡萄球菌、单核增生乳杆菌、化脓性葡萄球菌、大肠杆菌、铜绿假单胞菌和肺炎克雷伯菌的抗菌作用。此外,棋盘格法评价了鼠尾草挥发油和美罗培南对多重耐药大肠杆菌的潜在协同抑菌活性。结果表明,所购油对所有病原菌均无抑菌活性,而提取油对除耐多药肺炎克雷伯菌外的所有病原菌均有抑菌作用。对大肠杆菌的抑菌活性最高,抑菌活性为18±0.4 mm,抑菌活性为6.25±0.2 mg/ml;对铜绿假单胞菌的抑菌活性最低,抑菌活性为10±0.2 mm,抑菌活性为25 mg/ml。此外,SoEO与美罗培南对耐多药大肠杆菌具有良好的协同作用。结果表明,officinalis的EOs具有抗菌活性,因此可以用于治疗某些病原体引起的感染。
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引用次数: 2
Sugary Foods and Beverages Relationship to Fungal Colonization and Oral Hygiene in School Children 含糖食品和饮料与真菌定植和学童口腔卫生的关系
Pub Date : 2022-03-18 DOI: 10.33263/lianbs122.042
Machrumnizar Machrumnizar, Suriyani Tan, Y. Yuliana
Sugary foods and beverages are highly consumed by children. It is a substrate for fungal growth and has effects on oral hygiene. The study aimed to determine sugary foods and beverages’ relationship to oral fungi and hygiene. This cross-sectional study was conducted on 150 students aged 11-12 years old, selected based on inclusive-exclusive criteria. Demographic data and sugary foods and beverages consumption were recorded in a questionnaire. The oral material was collected and cultured in SDA media. Fungal growth was evaluated microscopically, and then fungal identification used the Integral System YEASTS Plus (Liofilchem®). OHI was used to assess oral hygiene. Results showed that 72.0% were 12 years old, the frequency of sugary foods and beverages consumption was more than once per week in 85 children (56.67 %), mostly girls (30.9%). The fungus found was mostly Candida (55.3%), and 43.3% of children had poor oral hygiene. Statistical analysis showed a significant association between the frequency of sugary foods and beverages consumption with fungal colonization (p<0.05) and oral hygiene (p<0.05). The correlation between fungal colonization and oral hygiene was statistically significant (p<0.05). This study provides insight into the relationships between sugary foods and beverages, fungal colonization, and oral hygiene.
含糖食品和饮料是儿童大量消费的。它是真菌生长的基质,对口腔卫生有影响。这项研究旨在确定含糖食品和饮料与口腔真菌和卫生的关系。本横断面研究是对150名11-12岁的学生进行的,他们是根据包容性-排他性标准选择的。人口统计数据和含糖食品和饮料的消费记录在问卷中。收集口腔材料,用SDA培养基培养。在显微镜下评估真菌生长情况,然后使用Integral System yests Plus (Liofilchem®)进行真菌鉴定。OHI用于评估口腔卫生。结果显示,年龄在12岁的儿童占72.0%,每周摄入含糖食品和饮料频率在1次以上的儿童85例(56.67%),其中以女孩居多(30.9%)。检出的真菌以念珠菌为主(55.3%),43.3%的儿童口腔卫生状况较差。统计分析表明,含糖食品和饮料的消费频率与真菌定植(p<0.05)和口腔卫生(p<0.05)有显著相关性。真菌定植与口腔卫生的相关性有统计学意义(p<0.05)。这项研究深入了解了含糖食物和饮料、真菌定植和口腔卫生之间的关系。
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引用次数: 0
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