Institut für Experimentalphysik, Freie Universität Berlin , Arnimallee 14, 14195 Berlin, Germany.
Langmuir. 2014 Feb 18;30(6):1686-95. doi: 10.1021/la4043155. Epub 2014 Feb 5.
The molecular dynamics of polymeric nanocarriers is an important parameter for controlling the interaction of nanocarrier branches with cargo. Understanding the interplay of dendritic polymer dynamics, temperature, and cargo molecule interactions should provide valuable new insight for tailoring the dendritic architecture to specific needs in nanomedicine, drug, dye, and gene delivery. Here, we have investigated polyglycerol-based core-multishell (CMS) nanotransporters with incorporated Nile Red as a fluorescent drug mimetic and CMS nanotransporters with a covalently bound fluorophore (Indocarbocyanine) using fluorescence spectroscopy methods. From time-resolved fluorescence depolarization we have obtained the rotational diffusion dynamics of the incorporated dye, the nanocarrier, and its branches as a function of temperature. UV/vis and fluorescence lifetime measurements provided additional information on the local dye environment. Our results show a distribution of the cargo Nile Red within the nanotransporter shells that depends on solvent and temperature. In particular, we show that the flexibility of the polymer branches in the unimolecular state of the nanotransporter undergoes a temperature-dependent transition which correlates with a larger space for the mobility of the incorporated hydrophobic drug mimetic Nile Red and a higher probability of cargo-solvent interactions at temperatures above 31 °C. The measurements have further revealed that a loss of the cargo molecule Nile Red occurred neither upon dilution of the CMS nanotransporters nor upon heating. Thus, the unimolecular preloaded CMS nanotransporters retain their cargo and are capable to transport and respond to temperature, thereby fulfilling important requirements for biomedical applications.
聚合物纳米载体的分子动力学是控制纳米载体分支与货物相互作用的重要参数。了解树枝状聚合物动力学、温度和货物分子相互作用的相互作用,应该为根据纳米医学、药物、染料和基因传递的特定需求定制树枝状架构提供有价值的新见解。在这里,我们使用荧光光谱法研究了基于聚甘油的核-多壳(CMS)纳米转运体,其中包含尼罗红作为荧光药物模拟物,以及用共价键结合荧光团(吲哚碳氰)的 CMS 纳米转运体。通过时间分辨荧光各向异性,我们获得了作为温度函数的掺入染料、纳米载体及其分支的旋转扩散动力学。UV/vis 和荧光寿命测量提供了关于局部染料环境的附加信息。我们的结果显示,货物尼罗红在纳米转运体壳内的分布取决于溶剂和温度。特别是,我们表明,纳米转运体单分子状态下聚合物分支的柔韧性经历了与更大的空间相关的温度依赖性转变,该空间有利于疏水性药物模拟物尼罗红的迁移性和货物-溶剂相互作用的更高概率,温度高于 31°C。测量还表明,CMS 纳米转运体的稀释或加热均不会导致货物分子尼罗红的损失。因此,预加载的单分子 CMS 纳米转运体保留其货物,并能够运输和响应温度,从而满足生物医学应用的重要要求。