Computational Physics Laboratory, Tampere University, P.O. Box 692, FI-33014, Tampere, Finland.
Department of Physics, University of Helsinki, P.O. Box 64, FI-00014, Helsinki, Finland.
Small. 2019 Jun;15(23):e1805046. doi: 10.1002/smll.201805046. Epub 2019 Apr 23.
Understanding the molecular mechanisms governing nanoparticle-membrane interactions is of prime importance for drug delivery and biomedical applications. Neutron reflectometry (NR) experiments are combined with atomistic and coarse-grained molecular dynamics (MD) simulations to study the interaction between cationic gold nanoparticles (AuNPs) and model lipid membranes composed of a mixture of zwitterionic di-stearoyl-phosphatidylcholine (DSPC) and anionic di-stearoyl-phosphatidylglycerol (DSPG). MD simulations show that the interaction between AuNPs and a pure DSPC lipid bilayer is modulated by a free energy barrier. This can be overcome by increasing temperature, which promotes an irreversible AuNP incorporation into the lipid bilayer. NR experiments confirm the encapsulation of the AuNPs within the lipid bilayer at temperatures around 55 °C. In contrast, the AuNP adsorption is weak and impaired by heating for a DSPC-DSPG (3:1) lipid bilayer. These results demonstrate that both the lipid charge and the temperature play pivotal roles in AuNP-membrane interactions. Furthermore, NR experiments indicate that the (negative) DSPG lipids are associated with lipid extraction upon AuNP adsorption, which is confirmed by coarse-grained MD simulations as a lipid-crawling effect driving further AuNP aggregation. Overall, the obtained detailed molecular view of the interaction mechanisms sheds light on AuNP incorporation and membrane destabilization.
了解纳米颗粒与膜相互作用的分子机制对于药物输送和生物医学应用至关重要。本研究将中子反射实验与原子和粗粒分子动力学模拟相结合,研究了由两性离子二硬脂酰磷脂酰胆碱(DSPC)和阴离子二硬脂酰磷脂酰甘油(DSPG)混合物组成的模型脂质膜与阳离子金纳米颗粒(AuNPs)之间的相互作用。分子动力学模拟表明,AuNPs 与纯 DSPC 脂质双层之间的相互作用受到自由能势垒的调节。通过升高温度可以克服这种势垒,从而促进 AuNP 不可逆地掺入脂质双层。中子反射实验证实,在 55°C 左右的温度下,AuNPs 被包裹在脂质双层内。相比之下,对于 DSPC-DSPG(3:1)脂质双层,AuNP 的吸附较弱,加热会使其受到损害。这些结果表明,脂质的电荷和温度都在 AuNP-膜相互作用中起着关键作用。此外,中子反射实验表明,在 AuNP 吸附时,(负)DSPG 脂质与脂质提取有关,这通过粗粒分子动力学模拟得到证实,这是一种脂质爬行效应,可促进 AuNP 进一步聚集。总的来说,获得的关于相互作用机制的详细分子观点为 AuNP 的掺入和膜的不稳定提供了启示。