化学
纳米尺度
化学物理
纳米技术
比例(比率)
化学工程
动力学(音乐)
聚合物
分子动力学
纳米颗粒
作者
Lilian Zeinalvand,Dipankar Barpuzary,Tae Hyun Ueon,Walter B. Lai,Yuanming Song,Zhaoxu Li,Rakia Dhaoui,Nehal S. Idris,Karthik Peddireddy,Rae M. Robertson‐Anderson,Douglas J. Tobias,Zhibin Guan,Jason R. Green,Joseph P. Patterson
摘要
Peptide-based coacervates are model systems for membraneless organelles and protocells, which are central to understanding intracellular organization and the origins of life. However, their functions rely on nanoscale structural details and dynamics that are poorly understood. Using in situ liquid and cryogenic electron microscopy, optical imaging, and computational modeling, we show how nanoscale reorganization drives distinct behaviors in passive and active peptide condensates. Passive droplets form metastable multiphase intermediates with membrane-like interfaces that stabilize and promote ordering during aging. Under active driving forces, these interfaces destabilize, triggering spontaneous bursting. Simulations show that bursting occurs when interior chemical conversion outpaces membrane deactivation, causing a rapid collapse. These findings identify the nanoscale interfacial structure and stability as key determinants of condensate maturation and collapse, providing a framework for designing programmable protocells.
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