Nikoubashman Arash, Yanagisawa Miho
Institute of Physics, Johannes Gutenberg University Mainz, Staudingerweg 7, 55128 Mainz, Germany.
Department of Mechanical Engineering, Keio University, Yokohama 223-8522, Japan.
Polymers (Basel). 2023 Jan 18;15(3):511. doi: 10.3390/polym15030511.
The formation of (bio)molecular condensates via liquid-liquid phase separation in cells has received increasing attention, as these aggregates play important functional and regulatory roles within biological systems. However, the majority of studies focused on the behavior of pure systems in bulk solutions, thus neglecting confinement effects and the interplay between the numerous molecules present in cells. To better understand the physical mechanisms driving condensation in cellular environments, we perform molecular simulations of binary polymer mixtures in spherical droplets, considering both monodisperse and polydisperse molecular weight distributions for the longer polymer species. We find that confinement induces a spatial separation of the polymers by length, with the longer ones moving to the droplet center. This partitioning causes a distinct increase in the local polymer concentration near the droplet center, which is more pronounced in polydisperse systems. Consequently, the confined systems exhibit liquid-liquid phase separation at average polymer concentrations where bulk systems are still in the one-phase regime.
通过细胞内液-液相分离形成(生物)分子凝聚物受到了越来越多的关注,因为这些聚集体在生物系统中发挥着重要的功能和调节作用。然而,大多数研究集中在纯体系在本体溶液中的行为,从而忽略了受限效应以及细胞中众多分子之间的相互作用。为了更好地理解驱动细胞环境中凝聚的物理机制,我们对球形液滴中的二元聚合物混合物进行了分子模拟,考虑了较长聚合物物种的单分散和多分散分子量分布。我们发现,受限会导致聚合物按长度进行空间分离,较长的聚合物会移动到液滴中心。这种分区导致液滴中心附近的局部聚合物浓度显著增加,在多分散体系中更为明显。因此,受限体系在平均聚合物浓度下表现出液-液相分离,而本体体系仍处于单相状态。