分子印迹聚合物土霉素合成中功能单体选择的计算方法

Selvira Anandia Intan Maulidya, M. Suherman, Angelika Angelika
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引用次数: 0

摘要

土霉素用于治疗家禽,特别是母鸡的各种疾病。然而,它们的使用可能与食品中令人不满意的残留水平有关。由于目前常用的土霉素残留分析方法价格昂贵,因此开发了分子印迹聚合物(MIP)等独特的制备方法。MIP是从复杂基质中提取目标分析物的最成功的分析前制备方法之一。创建一个成功的MIP最重要的方面是选择与单体的物理化学性质相容的功能单体,并将土霉素作为模板。本研究使用PyRx和Autodock应用程序来确定功能单体与模板之间的结合亲和和氢键的值。根据研究,单体5-[1-(2,3-二甲基苯基]- 1h -咪唑的结合亲和值最低(-4.34 kcal/mol),表明土霉素模板与该单体具有良好的相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
COMPUTATIONAL METHODS FOR SELECTION OF FUNCTIONAL MONOMERS IN THE SYNTHESIS OF MOLECULARLY IMPRINTED POLYMER OXYTETRACYCLINE
Oxytetracycline is used to treat various disorders in poultry, particularly hens. Their use, however, may be connected with unsatisfactory residual levels in food. Because the generally used method for analyzing oxytetracycline residues is expensive, unique preparation methods such as the Molecularly Imprinted Polymer (MIP) approach have been developed. MIP is one of the most successful pre-analysis preparation procedures for extracting the target analyte from the complicated matrix. The most significant aspect of creating a successful MIP is the selection of functional monomers compatible with the monomer's physicochemical properties and Oxytetracycline as a template. The PyRx and Autodock apps are used in this study to determine the value of the binding affinity and hydrogen bonding created between the functional monomer and the template. According to the study, the monomer 5-[1-(2,3-dimethylphenyl]-1H-imidazole has the lowest binding affinity value (-4.34 kcal/mol), indicating that the Oxytetracycline template will interact well with this monomer.
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