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首页> 外文期刊>Colloids and Surfaces, B. Biointerfaces >Study of non-covalent interactions on dendriplex formation: Influence of hydrophobic, electrostatic and hydrogen bonds interactions
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Study of non-covalent interactions on dendriplex formation: Influence of hydrophobic, electrostatic and hydrogen bonds interactions

机译:树脂形成的非共价相互作用研究:疏水性,静电和氢键相互作用的影响

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摘要

The interaction of a double stranded small interference RNA (siRNA Nef) with cationic carbosilane dendrimers of generations 1-3 with two different ammonium functions at the periphery ([-NMe2R](+), R=Me, (CH2)(2)OH) has been studied by experimental techniques (zeta potential, electrophoresis, single molecule pulling experiments) and molecular dynamic calculations. These studies state the presence of different forces on dendriplex formation, depending on generation and type of ammonium group. Whilst for higher dendrimers electrostatic forces mainly drive the stability of dendriplexes, first generation compounds can penetrate into siRNA strands due to the establishment of hydrophobic interactions. Finally, in the particular case of first generation dendrimer [G(1)O(3)(NMe2(CH2)(2)OH))(6)](6+); the presence of hydroxyl groups reinforces dendriplex stability by hydrogen bonds formation. However, since these small dendrimers do not cover the RNA, only higher generation derivatives protect RNA from degradation. (C) 2017 Elsevier B.V. All rights reserved.
机译:双链小干扰RNA(siRNA nef)与各代1-3的阳离子碳硅烷树枝状大分子的相互作用在周边两种不同的铵函数([-nme2r](+),r = me,(ch2)(2)哦通过实验技术(Zeta电位,电泳,单分子拉动实验)和分子动态计算研究了已经研究过。这些研究表明,根据铵基的产生和类型,对树枝状体形成不同力量。虽然较高的树枝状大分子静电力主要推动树枝状体的稳定性,但由于疏水相互作用的建立,第一代化合物可以渗透到siRNA股中。最后,在第一代树枝状聚合物的特定情况下[g(1)O(3)(NME2(CH2)(2)OH)))(6)](6+);羟基的存在通过氢键形成增强了树突稳定性。然而,由于这些小树枝状大分子不覆盖RNA,因此只有更高的发电衍生物保护RNA免于降解。 (c)2017 Elsevier B.v.保留所有权利。

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