Ochratoxin A-Imprinted nanoMIPs Prepared by Solid Phase Synthesis: Effect of Mimic Template on Binding Properties

Macromol Pub Date : 2023-05-11 DOI:10.3390/macromol3020015
Thea Serra, L. Anfossi, Simone Cavalera, Matteo Chiarello, F. Nardo, Valentina Testa, C. Baggiani
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引用次数: 1

Abstract

The solid-phase polymerization synthesis (SPPS) represents one of the most innovative approaches to the preparation of nano-sized molecularly imprinted polymers. One of its main features consists of the use of a solid support on which the template molecule is covalently grafted. It implies that the imprinting process does not involve the target molecule as is, but, rather, a structural modification of it. It is known that the rationally designed mimic N-(4-chloro-1-hydroxy-2-naphthoylamido)-(L)-phenylalanine (CHNA-Phe) is able to generate, by bulk polymerization, imprinted materials capable of recognizing the mycotoxin Ochratoxin A (OTA). In this work, we wanted to verify whether the CHNA-Phe can be a useful mimic template in the SPPS technique. The binding isotherm were measured in the pH range of 4–8 and the binding affinities for CHNA-Phe and OTA were compared, showing that CHNA-Phe-imprinted nanoMIPs recognize, in buffered water, equally well OTA, and that the overall molecular recognition depends markedly from pH-related ionic interactions between the ligand and the binding site. There results confirm that in the SPPS method, it is possible and convenient to use as mimic templates a molecule whose three-dimensional structure is to some extent different from the target without substantial loss of selectivity or binding affinity.
固相合成制备赭曲霉毒素a印迹纳米omip:模拟模板对结合性能的影响
固相聚合合成(SPPS)是制备纳米级分子印迹聚合物的最具创新性的方法之一。其主要特点之一是使用固体载体,模板分子在其上共价接枝。这意味着印迹过程并不涉及目标分子本身,而是对其进行结构修饰。已知合理设计的模拟物N-(4-氯-1-羟基-2-萘基酰胺)-(L)-苯丙氨酸(CHNA-Phe)能够通过本体聚合生成能够识别真菌毒素赭曲霉毒素A (OTA)的印迹材料。在这项工作中,我们想验证CHNA-Phe是否可以作为SPPS技术中有用的模拟模板。在4-8的pH范围内测量了结合等温线,并比较了CHNA-Phe和OTA的结合亲和性,结果表明,在缓冲水中,CHNA-Phe印迹的纳米omip对OTA的识别同样良好,并且整体分子识别明显依赖于配体与结合位点之间pH相关的离子相互作用。这些结果证实,在SPPS方法中,可以方便地使用三维结构与目标分子有一定差异的分子作为模拟模板,而不会明显失去选择性和结合亲和力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
5.20
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