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Analysis of E-cigarette Liquids 电子烟液体分析
Pub Date : 2021-11-15 DOI: 10.33892/aph.2021.91.302-303
Anita Proszenikov, Barna Kalmár, Richárd Lánger, Szilvia Lohner
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引用次数: 0
Impact of one High Dose of Ceftazidime Administrated before Minimally Invasive Multimodal Endoscopic Prostate Surgery 微创多模态内镜前列腺手术前高剂量头孢他啶的影响
Pub Date : 2021-11-15 DOI: 10.33892/aph.2021.91.195-197
V. Coman, M. Vlassa, M. Filip, S. Beldean-Galea, T. Dicu, R. Coman
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引用次数: 0
Determination of Psychotropic Drugs by Thin-Layer Chromatography 薄层色谱法测定精神药物
Pub Date : 2021-11-15 DOI: 10.33892/aph.2021.91.222-223
V. I. Gegechkori, O. V. Saltykova, G. M. Rodionova
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引用次数: 0
Investigating the Influence of Heat Stress to the Activity And Structural Changes of Lactase Enzyme 热应激对乳糖酶活性和结构变化的影响
Pub Date : 2021-11-15 DOI: 10.33892/aph.2021.91.251-252
M. Király, B. Dalmadi Kiss, P. Horváth, L. Drahos, A. Mirzahosseini, G. Pálfy, I. Antal, K. Ludányi
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引用次数: 0
Novel fluorescent Labelled, Pegylated Prussian Blue Nanoparticles for in vivo Optical Imaging 用于体内光学成像的新型荧光标记聚乙二醇普鲁士蓝纳米颗粒
Pub Date : 2021-11-15 DOI: 10.33892/aph.2021.91.216-217
László Forgách, N. Hegedűs, I. Horváth, K. Szigeti, D. Máthé
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引用次数: 0
Computer-Assisted Approach for the Development of RP-HPLC Methods for the Separation and Quantification of Bioactive Plant Secondary Metabolites 建立RP-HPLC分离和定量植物次生代谢产物的计算机辅助方法
Pub Date : 2021-11-15 DOI: 10.33892/aph.2021.91.198-199
Mohammed Séghir Daas, M. Faci, I. Nicoletti, M. Douzane, D. Corradini
A variety of plant secondary metabolites have a remarkable position as bioactive components in medicinal plants and have evidenced to exhibit numerous biological activities and several health benefits against chronic and degenerative human diseases. Moreover, secondary metabolites occurring in edible plants form an integral part of human diet, contributing to the sensory properties of plant-based aliments and to their beneficial effects on human health. Numerous are the instrumental analytical separation techniques that are employed to identify and quantify the bioactive compounds occurring in medicinal plants and plant-derived food products. Among them, high performance liquid chromatography, mostly in reversed phase separation mode (RP-HPLC) and generally coupled to mass spectrometry (MS), is the technique of choice for the identification and quantification of plant secondary metabolites. The optimization of HPLC methods is generally carried out by conventional trial-and-error approaches, requiring the screening of a variety of experimental conditions, which include column temperature, pH, composition of the mobile phases, as well as shape and duration of the gradient elution program (1). This communication describes the development of computer-assisted RP-HPLC methods for the separation, identification and quantification of phenolic compounds, which are a large class of plant secondary metabolites comprising a great number of heterogeneous structures that range from simple molecules to highly polymerized compounds.The study has been conducted by a Design of Experiments (DoE) approach that allow the simultaneous optimization of gradient time (tG), column temperature (T) and binary eluent composition on the basis of retention times and peak areas of the analytes of interest, obtained in twelve different experiments. These experiments consist in the linear gradient separations of the investigated compounds performed at two different gradient times and column temperatures, using either the aqueous component of the mobile phase at three different pH values or a combination of two organic solvents at three different volume ratios as the gradient former.The RP-HPLC methods developed by the computer-assisted approach described in this paper were used for the separation and quantification of phenolic compounds occurring in fruits of Olea europaea, extra virgin olive oil (EVOO) and olive mill waste water (OMWW). .
多种植物次生代谢物在药用植物中具有显著的生物活性成分地位,并已被证明具有许多生物活性和对慢性和退行性人类疾病的几种健康益处。此外,可食用植物中产生的次生代谢物构成了人类饮食的一个组成部分,有助于植物性营养的感官特性及其对人类健康的有益影响。许多仪器分析分离技术用于鉴定和定量药用植物和植物源性食品中的生物活性化合物。其中,高效液相色谱法是鉴定和定量植物次生代谢物的首选技术,主要采用反相分离模式(RP-HPLC),通常与质谱法(MS)相结合。HPLC方法的优化通常是通过传统的试错方法进行的,需要筛选各种实验条件,包括柱温、pH、流动相的组成以及梯度洗脱程序的形状和持续时间(1)。本通讯描述了用于分离、鉴定和定量酚类化合物的计算机辅助RP-HPLC方法的发展。它们是一类很大的植物次生代谢物,包括从简单分子到高度聚合的化合物的大量异质结构。本研究通过实验设计(DoE)方法进行,该方法允许在12个不同实验中获得的感兴趣分析物的保留时间和峰面积的基础上同时优化梯度时间(tG),柱温(T)和二元洗脱液组成。这些实验包括在两种不同的梯度时间和柱温下对所研究的化合物进行线性梯度分离,使用三种不同pH值的流动相的水组分或三种不同体积比的两种有机溶剂的组合作为梯度前。本文采用计算机辅助方法建立了反相高效液相色谱(RP-HPLC)方法,对油橄榄、特级初榨橄榄油(EVOO)和橄榄厂废水(OMWW)中酚类化合物进行了分离和定量。
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引用次数: 0
Comparative Analysis of Silybum Marianum Fruit Extracts and Thyme Oil Samples Using NMR-based Multivariate Statistical Methods 基于核磁共振多元统计方法的水飞蓟果提取物与百里香油样品对比分析
Pub Date : 2021-11-15 DOI: 10.33892/aph.2021.91.326-327
T. Varga, I. Klebovich, M. Kraszni
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引用次数: 0
Application of Commercially Available Crown Ether Chiral Stationary Phases for Separation of Tetrapeptide Stereoisomers 市售冠醚手性固定相在分离四肽立体异构体中的应用
Pub Date : 2021-11-15 DOI: 10.33892/aph.2021.91.324-325
T. Upmanis, H. Kažoka
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引用次数: 0
Effect of Molar Mass of Hydroxypropyl β-cyclodextrin on the Aqueous Solubility of Dimenhydrinate 羟丙基β-环糊精的摩尔质量对苯海明水溶性的影响
Pub Date : 2021-11-15 DOI: 10.33892/aph.2021.91.337-339
Lamija Hindija, J. Hadžiabdić, O. Rahić, Amina Tucak-Smajić, M. Sirbubalo, I. Klebovich, E. Vranić
Dimenhydrinate (DMH) is used for the prevention and treatment of nausea, vomiting, dizziness and vertigo associated with motion sickness in a dose of 50 mg 1. It’s made of two drugs in a form of salt, diphenhydramine and 8-chlorotheophylline which synergically decrease motion caused neural excitation 2. DMH is classified as a slightly soluble drug and it belongs to class II of BCS classification as a drug with low solubility and high permeability 3. Cyclodextrins (CDs) are cyclic oligosaccharides formed by α-1,4-linked glucose units with a hydrophilic outer surface and a lipophilic central cavity. Formation of inclusion complex by incorporating a drug in the central CD cavity provides improvement of physicochemical properties without molecular modifications. Solubility and dissolution rate of poorly water-soluble drugs can be increased 4. Aqueous solubility of natural CDs is limited due to their tendency to form H-bonded associations. However, due to multiple reactive hydroxyl groups, their functionality can be greatly increased by chemical modification 5. CDs’ substituted derivates can overcome poor solubility issues and enhance bioavailability. Hydroxypropylβ-CD (HP-β-CD) has good inclusion ability, high water solubility and it’s safe for intravenous and oral administration 6. Stability constant (Ks) and complexation efficacy (CE) are important for assessing the binding characteristics of the drug and CD. They can be determined by the phase solubility studies where the change of the drug solubility is corresponding to the concentration of CD 7. Linear (AL) type of the curve implies that one molecule of the drug forms inclusion complex with one molecule of the CD. Apparent stability constant K1:1 can be calculated from the following equation:
苯海明(DMH)用于预防和治疗与晕车相关的恶心、呕吐、头晕和眩晕,剂量为50毫克1。它是由两种盐形式的药物,苯海拉明和8-氯茶碱组成的,它们协同减少运动引起的神经兴奋。DMH属于微溶性药物,属于BCS分类II类,是一种低溶解度、高通透性的药物3。环糊精(CDs)是由α-1,4连接的葡萄糖单元形成的环状低聚糖,具有亲水的外表面和亲脂的中心腔。通过在中央CD腔中加入药物形成包合物,可以在没有分子修饰的情况下改善物理化学性质。可提高水溶性差药物的溶解度和溶出率。天然CDs的水溶性受到限制,因为它们倾向于形成氢键结合。然而,由于有多个活性羟基,它们的功能可以通过化学修饰大大提高5。CDs取代衍生物可以克服溶解度差的问题,提高生物利用度。羟丙基β- cd (HP-β-CD)包合能力好,水溶性高,静脉和口服给药安全。稳定性常数(Ks)和络合效能(CE)是评估药物与cd7结合特性的重要指标。它们可以通过相溶解度研究来确定,其中药物溶解度的变化对应于cd7的浓度。线性(AL)型曲线表明药物的一个分子与CD的一个分子形成包合物。表观稳定常数K1:1可由下式计算:
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引用次数: 0
Drugs are Absorbed in Finite Time: A New Era in Biopharmaceutics and Pharmacokinetics 药物在有限时间内被吸收:生物制药和药代动力学的新时代
Pub Date : 2021-11-15 DOI: 10.33892/aph.2021.91.148-149
P. Macheras
From the early days of Pharmacokinetics (1) drug absorption was modeled as a first-order process implying an infinite time for drug absorption. According to the current scientific knowledge and common wisdom, drugs are absorbed passively in finite time. The concept of “finite time” of absorption has been used in various Physiologically Based Pharmacokinetic (PBPK) models. However, the formal development of Physiologically Based Finite Time Pharmacokinetic (PBFTPK) models was published recently (2-5). The PBFTPK models were built on two principles: i) drugs are absorbed passively for a finite period of time, τ and ii) time absorption constrains linked with the gastrointestinal transit times of drug in the stomach, the small intestines and the colon were applied (2-5). Zeroor first-order input is used for the (PBFTPK)0 and (PBFTPK)1 models, respectively.
从早期的药代动力学(1)开始,药物吸收就被建模为一阶过程,这意味着药物吸收的时间是无限的。根据目前的科学知识和常识,药物是在有限的时间内被动吸收的。吸收“有限时间”的概念已被用于各种基于生理的药代动力学(PBPK)模型。然而,最近发表了基于生理的有限时间药代动力学(PBFTPK)模型的正式发展(2-5)。PBFTPK模型基于两个原则建立:i)药物在有限时间内被动吸收,τ和ii)时间吸收限制与药物在胃、小肠和结肠的胃肠道转运时间相关(2-5)。(PBFTPK)0和(PBFTPK)1模型分别使用零一阶输入。
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引用次数: 0
期刊
Acta pharmaceutica Hungarica
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