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两亲性树状大分子的自组装:代和烷基链长在 siRNA 相互作用中的作用。

Self-Assembly of Amphiphilic Dendrimers: The Role of Generation and Alkyl Chain Length in siRNA Interaction.

机构信息

Universidad Andres Bello, Facultad de Biología, Center for Bioinformatics and Integrative Biology (CBIB), Av. República 239, Santiago, Chile.

Fundación Fraunhofer Chile Research, Las Condes, Chile.

出版信息

Sci Rep. 2016 Jul 5;6:29436. doi: 10.1038/srep29436.

Abstract

An ideal nucleic-acid transfection system should combine the physical and chemical characteristics of cationic lipids and linear polymers to decrease cytotoxicity and uptake limitations. Previous research described new types of carriers termed amphiphilic dendrimers (ADs), which are based on polyamidoamine dendrimers (PAMAM). These ADs display the cell membrane affinity advantage of lipids and preserve the high affinity for DNA possessed by cationic dendrimers. These lipid/dendrimer hybrids consist of a low-generation, hydrophilic dendron (G2, G1, or G0) bonded to a hydrophobic tail. The G2-18C AD was reported to be an efficient siRNA vector with significant gene silencing. However, shorter tail ADs (G2-15C and G2-13C) and lower generation (G0 and G1) dendrimers failed as transfection carriers. To date, the self-assembly phenomenon of this class of amphiphilic dendrimers has not been molecularly explored using molecular simulation methods. To gain insight into these systems, the present study used coarse-grained molecular dynamics simulations to describe how ADs are able to self-assemble into an aggregate, and, specifically, how tail length and generation play a key role in this event. Finally, explanations are given for the better efficiency of G2/18-C as gene carrier in terms of binding of siRNA. This knowledge could be relevant for the design of novel, safer ADs with well-optimized affinity for siRNA.

摘要

一种理想的核酸转染系统应结合阳离子脂质体和线性聚合物的物理化学特性,以降低细胞毒性和摄取限制。先前的研究描述了一种新型载体,称为两亲性树状大分子(AD),它基于聚酰胺胺树状大分子(PAMAM)。这些 AD 具有脂质的细胞膜亲和力优势,并保持阳离子树状大分子对 DNA 的高亲和力。这些脂质/树状大分子的混合物由低代、亲水性树突(G2、G1 或 G0)与疏水性尾链组成。报道称 G2-18C AD 是一种高效的 siRNA 载体,具有显著的基因沉默作用。然而,较短尾的 AD(G2-15C 和 G2-13C)和低代(G0 和 G1)树状大分子不能作为转染载体。迄今为止,使用分子模拟方法尚未从分子水平上探索此类两亲性树状大分子的自组装现象。为了深入了解这些系统,本研究使用粗粒化分子动力学模拟来描述 AD 如何自组装成聚集体,特别是尾链长度和代在这一事件中如何起着关键作用。最后,解释了 G2/18-C 作为基因载体的更高效率,以及其与 siRNA 结合的更好效率。这些知识可能与设计新型、更安全的 AD 以优化 siRNA 的亲和力有关。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/99cc/4932498/0065ba68e6f0/srep29436-f1.jpg

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