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The knowledge and anxiety toward the implementation of COVID-19 vaccination. 对实施新冠肺炎疫苗接种的认识和焦虑。
IF 1.4 Q3 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2023-01-01 Epub Date: 2023-01-20 DOI: 10.4103/japtr.japtr_614_22
Lintje Boekoesoe, Nur Ayini S Lalu, K Sarinah Basri, Zul Fikar Ahmad, Andi Nirmasita

The aim of the study was to analyze the relationship between the level of knowledge and anxiety regarding the implementation of the COVID-19 vaccination in the community. The research was conducted in the Dulupi Health Center work area from March to April 2022, with an analytical observational research design using a cross-sectional approach. The research population is the Dulupi Public Health Center work area community, with a total sample of 297 people taken using the cluster random sampling technique and calculated by Slovin's formula. Data were collected through a questionnaire which were then analyzed by univariate and bivariate. The knowledge variable, most of them had less knowledge (91.9%), and in the anxiety variable, most of the respondents experienced mild anxiety (55.2%). In the implementation variable, most of the respondents were not vaccinated, 245 people (82.5%), while those who were vaccinated were 52 people (17.5%). The level of knowledge and anxiety is primarily related to the implementation of COVID-19 vaccination, with P-values of (0.047) and (0.000) <P (0.05). There is a significant correlation between knowledge and anxiety regarding implementing COVID-19 vaccination in the Dulupi Health Center work area, Boalemo Regency.

本研究的目的是分析社区实施新冠肺炎疫苗接种的知识水平与焦虑之间的关系。该研究于2022年3月至4月在杜鲁皮健康中心工作区进行,采用横断面方法进行分析观察性研究设计。研究人群为杜鲁皮公共卫生中心工作区社区,采用整群随机抽样技术,按斯洛文公式计算,共抽取297人。数据通过问卷收集,然后通过单变量和双变量进行分析。在知识变量中,他们中的大多数人知识较少(91.9%),在焦虑变量中,大多数受访者经历了轻度焦虑(55.2%)。在实施变量中,大部分受访者没有接种疫苗,245人(82.5%),而接种者为52人(17.5%)。知识和焦虑水平主要与新冠肺炎疫苗接种的实施有关,P值分别为(0.047)和(0.000)P(0.05)。在Boalemo Regency Dulupi卫生中心工作区实施新冠肺炎疫苗接种的知识和焦虑之间存在显著相关性。
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引用次数: 0
Flavonoid from Moringa oleifera leaves revisited: A review article on in vitro, in vivo, and in silico studies of antidiabetic insulin-resistant activity 辣木叶中黄酮类化合物的研究综述:体外、体内和计算机研究的抗糖尿病胰岛素抵抗活性
Q3 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2023-01-01 DOI: 10.4103/japtr.japtr_290_23
Triana Hertiani, Wahyuning Setyani, Retno Murwanti, TeukuNanda Saifullah Sulaiman
Diabetes mellitus (DM) occurs when the body experiences insulin deficiency or is unable to use insulin appropriately, which increases the blood glucose levels over the threshold. Moringa oleifera leaf is a widely used and scientifically proven herbal medicine to treat DM. The demand for the development of new drugs has prompted in vitro, in vivo, and in silico studies of antidiabetic insulin-resistant activity. This study aims to conduct a comprehensive study of the types of flavonoid and nonflavonoid compounds that have antidiabetic activity in insulin resistance mellitus using in vitro, in vivo, and in silico approaches. The literature review was conducted in accordance with the offered reporting items for systematic review. Major bibliographic databases, i.e. Scopus, PubMed, and DOAJ, covering original articles about the aforementioned issues between January 1, 2011 and December 31, 2021 were used. In this study, 274 articles were retrieved, of which 4 were duplicates, and after the titles were read, only 108 were left for analysis. After the abstract screening, 32 articles were eligible for the literature review. The results exhibit that flavonoids, including quercetin and kaempferol, and nonflavonoids, including anthraquinone, cytogluside (glycoside), hemlock tannin, phenolic steroid, and 2-phenylchromenylium (anthocyanins), have potential insulin-resistant antidiabetic activity in vitro, in vivo, and in silico. This has broadened the research into the development of new drugs.
当身体经历胰岛素缺乏或不能适当地使用胰岛素时,就会发生糖尿病(DM),这会使血糖水平升高到阈值以上。辣木叶是一种广泛应用且经科学证实的治疗糖尿病的草药,对新药开发的需求促使了对其抗糖尿病胰岛素抵抗活性的体外、体内和计算机研究。本研究旨在通过体外、体内和计算机方法,对胰岛素抵抗中具有抗糖尿病活性的类黄酮和非类黄酮化合物的类型进行综合研究。文献综述按照系统综述的报告项目进行。主要的书目数据库,即Scopus, PubMed和DOAJ,涵盖了2011年1月1日至2021年12月31日期间关于上述问题的原创文章。本研究共检索到274篇文献,其中4篇为重复,阅读标题后,仅剩108篇可供分析。摘要筛选后,有32篇文章符合文献综述的条件。结果表明,槲皮素和山奈酚等黄酮类化合物和蒽醌、胞苷、铁杉单宁、酚类类固醇和2-苯基铬(花青素)等非黄酮类化合物在体外、体内和硅中均具有潜在的胰岛素抵抗性抗糖尿病活性。这扩大了对新药开发的研究。
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引用次数: 0
Perception and preference of pharmacy students toward e-learning during the COVID-19 pandemic COVID-19大流行期间药学学生对电子学习的感知和偏好
Q3 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2023-01-01 DOI: 10.4103/japtr.japtr_101_23
MohammedMahmood Mohammed, AbeerAbdulhadi Rashid, AshwaqNajemaldeen Abbas
This study is designed to evaluate students’ knowledge and perceptions about the online learning of pharmacy curricula in Iraq during the COVID-19 quarantine. A descriptive, cross-sectional study involving 278 pharmacy students was done between October 2020 and June 2021. About 42.44% preferred face–face lecturers over other modes of delivery for lectures in the pharmacy curriculum. Most participants preferred both active learning and face–face lectures. The results show that 72.66% of responders chose to stay at home as one of the privileges of e-learning. However, the main barriers that associated with e-learning were lack of patient involvement and some technical issues regarding IT equipment, (74.82%) and (62.23%), respectively. E-learning is seen as a lack of social presence, less social contact, and synchronization of connections. However, e-learning undoubtedly benefits students in several ways. Online learning is an essential podium for students to achieve their studies in periods of crisis.
本研究旨在评估在COVID-19隔离期间伊拉克学生对药学课程在线学习的知识和看法。在2020年10月至2021年6月期间,对278名药学学生进行了一项描述性横断面研究。在药学课程中,约42.44%的学生更喜欢面对面授课,而不是其他授课方式。大多数参与者更喜欢主动学习和面对面的讲座。结果显示,72.66%的受访者选择在家学习作为在线学习的特权之一。然而,与电子学习相关的主要障碍是缺乏患者参与和IT设备的一些技术问题,分别为74.82%和62.23%。网上学习被视为缺乏社交存在,社交接触较少,联系同步。然而,电子学习无疑在几个方面对学生有益。在线学习是学生在危机时期完成学业的重要平台。
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引用次数: 0
Factors affecting on in vitro release of miconazole from in situ ocular gel 影响咪康唑体外释放的因素
Q3 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2023-01-01 DOI: 10.4103/japtr.japtr_91_23
FatimaJalal Al_Gawhari
The reason for conducting this study is to prolong release of miconazole in the ocular site of action by ocular-based gels (OBGs) formulations. The formulation factors affecting on the release from OBG should be studied using various gelling agents in various concentrations to achieve the improvement in retention and residence time in response to prolonged release. In this study, the formulations were prepared using carbopol 940, pectin, sodium alginate, poloxamer 407, and poly(methacrylic acid) at 0.5%, 1%, and 1.5% w/v, respectively. Hydroxypropyl methylcellulose E5 (HPMC E5) 1% was added as thickening agent/viscosity builder. The formulation containing carbopol 940, pectin and sodium alginate at 1.5% w/v, displayed a noticable improvement in viscosity, gelling capacity, and extended release for 7 h in comparison with the reference drug. Overall, the release showed that the sodium alginate with HPMC E5 form in situ gel which had longer time of release reach to 12 h compared with other polymers. the release of miconazole from the OBGs affected significantly by two factors includes gelling capacity and viscosity builder. The novelty of this study is supporting the delivery of ocular drugs through a cornea as an important key of the eye instead of dependence on an internal blood supply using an oral or a parental administration.
进行本研究的目的是通过眼基凝胶(OBGs)制剂延长咪康唑在眼部作用部位的释放。应采用不同浓度的不同胶凝剂研究影响OBG释放的配方因素,以改善其滞留和停留时间,以响应延长的释放。以卡波醇940、果胶、海藻酸钠、poloxomer 407和聚甲基丙烯酸为原料,分别以0.5%、1%和1.5% w/v的质量分数制备了该配方。加入1%羟丙基甲基纤维素E5 (HPMC E5)作为增稠剂/增粘剂。与参比药相比,含有卡波波尔940、果胶和1.5% w/v海藻酸钠的制剂在粘度、胶凝能力和延长释放7 h方面有明显改善。总体上,海藻酸钠与HPMC E5形成原位凝胶,与其他聚合物相比,其释放时间可达12 h。释放的咪康唑OBGs受到两个因素的极大影响包括胶凝能力和粘度builder。这项研究的新颖之处在于支持通过角膜作为眼睛的重要关键来输送眼部药物,而不是依赖于使用口服或父母给药的内部血液供应。
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引用次数: 0
Synthesis of nitrogen mustard-based fluorophores for cell imaging and cytotoxicity studies. 用于细胞成像和细胞毒性研究的氮芥基荧光团的合成。
IF 1.4 Q3 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2023-01-01 Epub Date: 2023-01-20 DOI: 10.4103/japtr.japtr_574_22
Yuanwei Liang, Maojun Liang, Cuiyu Li, Daini Wang, Xiaoxuan Gong, Kaiji Zheng

Nitrogen mustards are important alkylating anticancer drugs used for neoplasms treatment. However, little research about the integration of luminophore into nitrogen mustard-based compounds for both imaging and therapeutic application was reported. In this study, we report a series of novel nitrogen mustard-containing 1-furyl-2-en-1-one and 1-thienyl-2-en-1-one derivatives as intramolecular charge transfer-based luminophore for research in both imaging subcellular localization and antiproliferation toward lung cancer cells. The target products were prepared by Knoevenagel condensation and characterized by nuclear magnetic resonance and high-resolution mass spectrometer. The absorption and fluorescence studies were carried out by ultraviolet-visible and fluorescence spectrophotometers, respectively. Cell morphology was observed under an inverted microscope. Cytotoxicity test was detected by MTT assay. Cellular localization was observed by a confocal laser scanning microscope. Colony formation ability was carried out by colony formation assay. Cell migration ability was detected by transwell migration assay. Differences between the two groups were analyzed by two-tailed Student's t-test. The difference with P < 0.05 (*) was considered statistically significant. The compounds were synthesized in high yield. The λmax and Stokes shift of these compounds reach up to 567 and 150 nm, respectively. These compounds exhibited good antiproliferative activity against lung cancer cells, with compound 3h exhibiting the best IC50 of 13.1 ± 2.7 μM. Furthermore, the selected compound 3h is located preferentially in lysosomes and a small amount in nuclei, effectively inhibiting cell colony formation and migration abilities toward A549 cells. These findings suggested that nitrogen mustard-based fluorophores might be a potential effective chemotherapeutic agent in lung cancer therapy.

氮芥是用于肿瘤治疗的重要烷基化抗癌药物。然而,关于将发光体整合到氮芥基化合物中用于成像和治疗应用的研究很少。在本研究中,我们报道了一系列新的含氮霉素的1-呋喃基-2-烯-1-酮和1-噻吩基-2-烯1-酮衍生物作为分子内电荷转移发光体,用于研究对癌症细胞的亚细胞定位和抗增殖成像。通过Knoevenagel缩合制备了目标产物,并用核磁共振和高分辨率质谱仪对其进行了表征。吸收和荧光研究分别用紫外-可见光和荧光分光光度计进行。在倒置显微镜下观察细胞形态。MTT法检测细胞毒性。用共聚焦激光扫描显微镜观察细胞定位。集落形成能力通过集落形成试验进行测定。transwell迁移实验检测细胞迁移能力。通过双尾Student t检验分析两组之间的差异。P<0.05(*)的差异被认为具有统计学意义。这些化合物以高产率合成。这些化合物的λmax和斯托克斯位移分别达到567和150nm。这些化合物对肺癌癌症细胞表现出良好的抗增殖活性,其中化合物3h表现出13.1±2.7μM的最佳IC50。此外,所选择的化合物3h优先位于溶酶体中,少量位于细胞核中,有效抑制细胞集落的形成和向A549细胞的迁移能力。这些发现表明,氮霉基荧光团可能是一种潜在的有效化疗剂在肺癌癌症治疗。
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引用次数: 0
Computational approach in searching for dual action multitarget inhibitors for osteosarcoma. 寻找骨肉瘤双作用多靶点抑制剂的计算方法。
IF 1.4 Q3 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2023-01-01 Epub Date: 2023-01-20 DOI: 10.4103/japtr.japtr_541_22
Maria Apriliani Gani, Ahmad Dzulikri Nurhan, Bulan Rhea Kaulika Hadinar Putri, Andhi Suyatno, Shakil Ahmed Khan, Chrismawan Ardianto, Fedik Abdul Rantam, Junaidi Khotib

Osteosarcoma is a common primary malignant bone tumor that typically manifests in the second decade of life. This study aimed to identify osteogenic compounds that potentially serve as multitarget inhibitors for osteosarcoma. The study was a molecular docking study of nine Food and Drug Administration-approved compounds with osteogenic properties to the key membrane proteins of osteosarcoma. The ligands used were raloxifene, simvastatin, dexamethasone, risedronate, ibandronate, zoledronic acid, ascorbic acid, alendronate, and β-glycerophosphate, whereas the target proteins used were RET, fibroblast growth factor receptor 1, KIT, PDGFRA, VEGFR1, and VEGFR2. Chem3D version 15.0.0.106 was used for ligand preparation, and AutoDockTools version 1.5.6 was used for protein preparation, whereas molecular docking was conducted using AutoDock Vina. Raloxifene, simvastatin, and dexamethasone had the lowest binding activity to the target proteins. The binding affinity of raloxifene was from -8.4 to -10.0 kcal mol-1, that of simvastatin was -8.3 to -9.2 kcal mol-1, whereas dexamethasone ranged from -6.9 to -9.1 kcal mol-1. Most types of interactions were hydrophobically followed by hydrogen bonding. The current study suggests that raloxifene, simvastatin, and dexamethasone have the potential to act as multitarget inhibitors for osteosarcoma with the ability to induce bone remodeling.

骨肉瘤是一种常见的原发性恶性骨肿瘤,通常表现在生命的第二个十年。本研究旨在鉴定可能作为骨肉瘤多靶点抑制剂的成骨化合物。这项研究是对9种美国食品药品监督管理局批准的具有成骨特性的化合物与骨肉瘤关键膜蛋白的分子对接研究。所使用的配体为雷洛昔芬、辛伐他汀、地塞米松、利塞膦酸盐、依班膦酸盐,唑来膦酸、抗坏血酸、阿仑膦酸盐和β-甘油磷酸,而所使用的靶蛋白为RET、成纤维细胞生长因子受体1、KIT、PDGFRA、VEGFR1和VEGFR2。Chem3D版本15.0.0.106用于配体制备,AutoDockTools版本1.5.6用于蛋白质制备,而分子对接使用AutoDock Vina进行。雷洛昔芬、辛伐他汀和地塞米松对靶蛋白的结合活性最低。雷洛昔芬的结合亲和力为-8.4至-10.0 kcal mol-1,辛伐他汀为-8.3至-9.2 kcal mol-2,地塞米松为-6.9至-9.1 kcal mol-3。大多数类型的相互作用是疏水性的,然后是氢键。目前的研究表明,雷洛昔芬、辛伐他汀和地塞米松有可能作为骨肉瘤的多靶点抑制剂,并具有诱导骨重塑的能力。
{"title":"Computational approach in searching for dual action multitarget inhibitors for osteosarcoma.","authors":"Maria Apriliani Gani,&nbsp;Ahmad Dzulikri Nurhan,&nbsp;Bulan Rhea Kaulika Hadinar Putri,&nbsp;Andhi Suyatno,&nbsp;Shakil Ahmed Khan,&nbsp;Chrismawan Ardianto,&nbsp;Fedik Abdul Rantam,&nbsp;Junaidi Khotib","doi":"10.4103/japtr.japtr_541_22","DOIUrl":"10.4103/japtr.japtr_541_22","url":null,"abstract":"<p><p>Osteosarcoma is a common primary malignant bone tumor that typically manifests in the second decade of life. This study aimed to identify osteogenic compounds that potentially serve as multitarget inhibitors for osteosarcoma. The study was a molecular docking study of nine Food and Drug Administration-approved compounds with osteogenic properties to the key membrane proteins of osteosarcoma. The ligands used were raloxifene, simvastatin, dexamethasone, risedronate, ibandronate, zoledronic acid, ascorbic acid, alendronate, and β-glycerophosphate, whereas the target proteins used were RET, fibroblast growth factor receptor 1, KIT, PDGFRA, VEGFR1, and VEGFR2. Chem3D version 15.0.0.106 was used for ligand preparation, and AutoDockTools version 1.5.6 was used for protein preparation, whereas molecular docking was conducted using AutoDock Vina. Raloxifene, simvastatin, and dexamethasone had the lowest binding activity to the target proteins. The binding affinity of raloxifene was from -8.4 to -10.0 kcal mol<sup>-1</sup>, that of simvastatin was -8.3 to -9.2 kcal mol<sup>-1</sup>, whereas dexamethasone ranged from -6.9 to -9.1 kcal mol<sup>-1</sup>. Most types of interactions were hydrophobically followed by hydrogen bonding. The current study suggests that raloxifene, simvastatin, and dexamethasone have the potential to act as multitarget inhibitors for osteosarcoma with the ability to induce bone remodeling.</p>","PeriodicalId":14877,"journal":{"name":"Journal of Advanced Pharmaceutical Technology & Research","volume":"14 1","pages":"18-23"},"PeriodicalIF":1.4,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://ftp.ncbi.nlm.nih.gov/pub/pmc/oa_pdf/29/1b/JAPTR-14-18.PMC10026319.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"9159702","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Prevalence and pattern of third molars impaction: A retrospective radiographic study. 第三磨牙嵌塞的患病率和模式:一项回顾性放射学研究。
IF 1.4 Q3 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2023-01-01 Epub Date: 2023-01-20 DOI: 10.4103/japtr.japtr_489_22
Ramizu Bin Shaari, Mohamad Arif Awang Nawi, Ameera Kamal Khaleel, Ali Sultan AlRifai

Third molar impaction is considered a prevalent issue. The research aimed to study the pervasiveness and pattern of impaction in Karbala/Iraqi population. Orthopantomograms were studied regarding its angulation, impaction depth, and correlation with ramus. The outcomes manifested that the prevalence of 3rd impacted molars was 34.71%, with the proportion of male to female as 0.83:1. Impacted mandibular 3rd molars were significantly encountered. The prevalence of vertical angulation, mesioangular, horizontal, and inverted were significantly associated with the impacted mandibular 3rd molars (P < 0.05). However, the prevalence of distoangular and bucco/lingual was significantly associated (P < 0.05) with the upper impacted 3rd molars. Level C of impaction was significantly (P < 0.05) the most typical level in the maxilla impacted the 3rd molar, and level A and level B of impaction were significantly (P < 0.05) the most prevalent level correlated with the mandibular 3rd molar impaction. Class II was significantly (P < 0.05) the frequently occurring condition subsequent to Classes III and I. In conclusion, the impaction of 3rd molars was significantly predominant in females and lower jaw. The vertical angulation, level C of impaction associated with maxillary 3rd molars and levels A and B of impaction related with mandibular 3rd molars, and Class II are the most encountered conditions.

第三磨牙嵌塞被认为是一个普遍的问题。本研究旨在研究影响在卡尔巴拉/伊拉克人口中的普遍性和模式。研究了其成角、撞击深度以及与支的相关性。结果显示,第三阻生磨牙的患病率为34.71%,其中男性与女性的比例为0.83:1。下颌第三磨牙明显受到影响。垂直成角、近中成角、水平和倒置的患病率与阻生下颌第三磨牙显著相关(P<0.05)。然而,远侧和颊/舌侧的患病率则与阻生上颌第三磨牙明显相关(P>0.05)。C级嵌塞是上颌第三磨牙最典型的嵌塞程度(P<0.05),A级和B级嵌塞与下颌第三磨牙嵌塞相关的最普遍程度(P>0.05)。II类是继III类和I类之后的常见情况(P<0.05)。总之,第三磨牙嵌塞在女性和下颌中显著占主导地位。垂直成角、与上颌第三磨牙相关的C级嵌塞、与下颌第三磨牙有关的A和B级嵌塞以及II级嵌塞是最常见的情况。
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引用次数: 0
Increasing the stability of incense gum extract (Styrax benzoin) with a mixture of surfactants. 用表面活性剂混合物提高香胶提取物(安息香)的稳定性。
IF 1.4 Q3 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2023-01-01 Epub Date: 2023-01-20 DOI: 10.4103/japtr.japtr_539_22
Nora Susanti, Jamalum Purba, M Yosia Gopas Oetama
Styrax benzoin is a type of incense produced in North Tapanuli, Indonesia. The content of metabolite compounds provides wide use in pharmaceuticals. The occurrence of deposits in the extract makes this preparation unstable; this instability creates problems, especially in the concentration of the extract and is impractical so it needs to be redissolved. The method of using surfactants can be used as a suspending agent, a mixture of two types of surfactants gives variations in hydrophilic and lipophilic balance (HLB), by finding the optimum HLB value to create optimum solution stability and organoleptic, various mixture ratios were carried out with test parameters such as organoleptic, pH, viscosity, particle size, and components of chemical compounds. The results show that the optimum HLB of S. benzoin is 12.7 in surfactants Tween 80 and Span 80.
安息香是一种产于印度尼西亚北塔帕努利的熏香。代谢产物化合物的含量在药物中提供了广泛的用途。提取物中沉积物的出现使该制剂不稳定;这种不稳定性会产生问题,特别是在提取物的浓度方面,而且不切实际,因此需要重新解决。使用表面活性剂的方法可以用作悬浮剂,两种类型的表面活性剂混合物在亲水性和亲脂性平衡(HLB)方面产生变化,通过找到最佳的HLB值来产生最佳的溶液稳定性和感官,用感官、pH、粘度、粒径、,以及化合物的成分。结果表明,苯偶姻在表面活性剂Tween 80和Span 80中的最适HLB为12.7。
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引用次数: 0
Bioassay for total serum bioactivity of Atractylodes lancea. 苍术血清总生物活性的生物测定。
IF 1.4 Q3 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2023-01-01 Epub Date: 2023-01-20 DOI: 10.4103/japtr.japtr_431_22
Kesara Na-Bangchang, Anurak Cheoymang, Nadda Muhamad, Inthuon Kulma

The study aimed to establish a bioassay for total bioactivity of Atractylodes lancea (AL) in human serum samples. Inhibition of bacterial growth (Staphylococcus aureus ATCC 25923) was assessed using 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide assay. The calibration curve (0, 0.39, 0.78, 1.56, 3.13, 2.56, and 50 ng/μl) was linear with correlation coefficients >0.990. The limit of quantification (LOQ) was 1.66 mg/ml using 20-ml serum sample. The developed bioassay method meets the standard of the bioanalytical method for determination of serum bioactivity of AL.

本研究旨在建立人体血清样品中苍术总生物活性的生物测定方法。使用3-(4,5-二甲基噻唑-2-基)-2,5-二苯基四唑溴化物测定法评估对细菌生长的抑制作用(金黄色葡萄球菌ATCC 25923)。校准曲线(0、0.39、0.78、1.56、3.13、2.56和50ng/mμl)呈线性,相关系数>0.990。使用20ml血清样品,定量限(LOQ)为1.66mg/ml。所建立的生物测定方法符合生物分析法测定AL血清生物活性的标准。
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引用次数: 2
Prevalence of Panton-Valentine leukocidin and toxic shock syndrome toxin-1 genes in methicillin-resistant Staphylococcus aureus isolated from nose of restaurant workers in Kirkuk city. 基尔库克市餐馆工人鼻中分离的耐甲氧西林金黄色葡萄球菌中Panton-Valentine白细胞调素和中毒性休克综合征毒素-1基因的患病率。
IF 1.4 Q3 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2023-01-01 Epub Date: 2023-01-20 DOI: 10.4103/japtr.japtr_508_22
Najdat Bahjat Mahdi

Staphylococcus aureus resides naturally in the nasal cavity of healthy individuals, including those working in restaurants, so they may be a source for spreading this bacterium to restaurant customers directly or indirectly through cooked meals. This bacterium has several virulence factors enabling it to cause many diseases in different parts of the body. It has also the capability to resist conventional antibiotics including methicillin. To investigate methicillin-resistant S. aureus (MRSA), 170 nasal swabs were collected from food preparation workers in 30 restaurants (5-6 workers in each restaurant) in Kirkuk city. After collection, the samples were directly transferred to the laboratory and cultured on selective media like mannitol salt agar (MSA). Microbiological examination including morphological, biochemical, and confirmatory tests showed that 24/170 of collected samples were positive for S. aureus with a rate of 14.12%. Among 24 isolates, 20 (83.3%) belonged to MRSA. All isolates were resistant to oxacillin and penicillin (100%), whereas sensitive to other antibiotics (gentamicin, chloramphenicol, and rifampicin). Polymerase chain reaction exhibited that 13 (65%) of MRSA isolates have toxic shock syndrome toxin-1 gene and only 4 (20%) have Panton-Valentine leukocidin gene.

金黄色葡萄球菌自然存在于健康人的鼻腔中,包括那些在餐馆工作的人,因此它们可能是通过熟食直接或间接将这种细菌传播给餐馆顾客的来源。这种细菌有几种毒力因子,使其能够在身体的不同部位引起许多疾病。它还具有抵抗包括甲氧西林在内的常规抗生素的能力。为了调查耐甲氧西林金黄色葡萄球菌(MRSA),从基尔库克市30家餐馆的食品制备工人(每家餐馆5-6名工人)身上采集了170份鼻拭子。采集后,将样品直接转移到实验室,并在甘露醇盐琼脂(MSA)等选择性培养基上培养。包括形态、生化和确证测试在内的微生物检查显示,采集的样品中有24/170对金黄色葡萄球菌呈阳性,阳性率为14.12%。在24个分离株中,20个(83.3%)属于MRSA。所有分离株均对苯唑西林和青霉素具有耐药性(100%),而对其他抗生素(庆大霉素、氯霉素和利福平)敏感。聚合酶链反应显示,MRSA分离株中有13株(65%)具有中毒性休克综合征毒素-1基因,只有4株(20%)具有Panton Valentine白细胞调素基因。
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引用次数: 0
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Journal of Advanced Pharmaceutical Technology & Research
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