Exploring Interactions between Antibiotics Drugs and Amino Acids through Volumetric and Ultrasonic Properties at Different Temperatures

IF 2.1 3区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY
Robab Abedi, Hemayat Shekaari*, Masumeh Mokhtarpour, Saeid Faraji and Fariba Ghaffari, 
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Abstract

Nowadays, imperative efforts have been made to advance the drug performance, which leads to the discovery of novel drug preparations and delivery systems. An understanding of the interactions between drug molecules and biological membranes at the molecular level is necessary for the best design of such procedures. The choice of acceptable and suitable manufacturing chemicals in the pharmaceutical areas is made possible by the thermodynamic investigation, which offers comprehensive information on interactions. The aim of this work is measure the density and speed of sound data for two antibiotics drugs cefazolin sodium (CFZ.Na), and ceftriaxone sodium (CFT.Na) in aqueous solutions of the amino acids (glycine, l-alanine, and l-leucine) at temperature ranges 293.15–308.15 K. By correlation of the experimental data, some valuable thermodynamic parameters, i.e., apparent molar volume ,Vφ, and apparent molar isentropic compressibility, κφ were calculated. The Redlich-Meyer equation was used for fitting of these parameters. In addition, apparent molar isobaric expansion, Eφ0, and Hepler’s constant, (∂2Vφ0/∂T2)P, were computed from the temperature dependency of density data. The values of Hepler’s constant are indicated by the structure-making tendency of the drugs. Also, the co-sphere overlap model was employed to interpret the relation between hydrophilic-hydrophilic and ion-hydrophilic interactions, between drugs and amino acids.

Abstract Image

Abstract Image

通过不同温度下的体积和超声波特性探索抗生素药物与氨基酸之间的相互作用
如今,人们一直在努力提高药物的性能,从而发现了新型药物制剂和给药系统。了解药物分子与生物膜之间在分子水平上的相互作用,对于此类程序的最佳设计十分必要。热力学研究提供了有关相互作用的全面信息,因此在制药领域选择可接受和合适的生产化学品成为可能。这项工作的目的是测量两种抗生素药物头孢唑啉钠(CFZ.Na)和头孢曲松钠(CFT.Na)在氨基酸(甘氨酸、丙氨酸和亮氨酸)水溶液中的密度和声速数据,温度范围为 293.15-308.15 K。这些参数的拟合采用了 Redlich-Meyer 方程。此外,表观摩尔等压膨胀率 Eφ0 和赫普勒常数 (∂2Vφ0/∂T2)P 是根据密度数据的温度依赖性计算得出的。赫普勒常数的值由药物的结构形成趋势来表示。此外,还采用共球重叠模型来解释药物与氨基酸之间亲水-亲水和离子-亲水相互作用的关系。
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来源期刊
Journal of Chemical & Engineering Data
Journal of Chemical & Engineering Data 工程技术-工程:化工
CiteScore
5.20
自引率
19.20%
发文量
324
审稿时长
2.2 months
期刊介绍: The Journal of Chemical & Engineering Data is a monthly journal devoted to the publication of data obtained from both experiment and computation, which are viewed as complementary. It is the only American Chemical Society journal primarily concerned with articles containing data on the phase behavior and the physical, thermodynamic, and transport properties of well-defined materials, including complex mixtures of known compositions. While environmental and biological samples are of interest, their compositions must be known and reproducible. As a result, adsorption on natural product materials does not generally fit within the scope of Journal of Chemical & Engineering Data.
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