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模拟溶液中树枝状大分子的电荷相互作用:在生物系统中的相关性。

Modeling dendrimers charge interaction in solution: relevance in biosystems.

作者信息

Lombardo Domenico

机构信息

Consiglio Nazionale per le Ricerche-Istituto per i Processi Chimico-Fisici (CNR-IPCF), Viale F. Stagno d'Alcontres 37, 98158 Messina, Italy.

出版信息

Biochem Res Int. 2014;2014:837651. doi: 10.1155/2014/837651. Epub 2014 Feb 27.

DOI:10.1155/2014/837651
PMID:24719765
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3955673/
Abstract

Dendrimers are highly branched macromolecules obtained by stepwise controlled, reaction sequences. The ability to be designed for specific applications makes dendrimers unprecedented components to control the structural organization of matter during the bottom-up synthesis of functional nanostructures. For their applications in the field of biotechnology the determination of dendrimer structural properties as well as the investigation of the specific interaction with guest components are needed. We show how the analysis of the scattering structure factor S(q), in the framework of current models for charged systems in solution, allows for obtaining important information of the interdendrimers electrostatic interaction potential. The finding of the presented results outlines the important role of the dendrimer charge and the solvent conditions in regulating, through the modulation of the electrostatic interaction potential, great part of the main structural properties. This charge interaction has been indicated by many studies as a crucial factor for a wide range of structural processes involving their biomedical application. Due to their easily controllable properties dendrimers can be considered at the crossroad between traditional colloids, associating polymers, and biological systems and represent then an interesting new technological approach and a suitable model system of molecular organization in biochemistry and related fields.

摘要

树枝状大分子是通过逐步控制的反应序列获得的高度分支的大分子。能够针对特定应用进行设计,使得树枝状大分子成为在功能性纳米结构的自下而上合成过程中控制物质结构组织的前所未有的组件。为了它们在生物技术领域的应用,需要确定树枝状大分子的结构性质以及研究与客体组分的特定相互作用。我们展示了在当前溶液中带电系统模型的框架内,对散射结构因子S(q)的分析如何能够获取树枝状大分子间静电相互作用势的重要信息。所呈现结果的发现概述了树枝状大分子电荷和溶剂条件在通过调节静电相互作用势来调控大部分主要结构性质方面的重要作用。许多研究表明这种电荷相互作用是涉及它们生物医学应用的广泛结构过程的关键因素。由于其易于控制的性质,树枝状大分子可以被视为处于传统胶体、缔合聚合物和生物系统的交叉点,因此代表了一种有趣的新技术方法以及生物化学和相关领域中分子组织的合适模型系统。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9930/3955673/3e09b540f564/BRI2014-837651.008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9930/3955673/fc8bb364b28c/BRI2014-837651.001.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9930/3955673/90770dc48d5f/BRI2014-837651.007.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9930/3955673/282a6a6d41b9/BRI2014-837651.002.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9930/3955673/3e09b540f564/BRI2014-837651.008.jpg

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