类囊体
化学
分子动力学
亚稳态
光合作用
马尔可夫链
叶绿素
膜
停留时间(流体动力学)
化学物理
生物物理学
能源景观
叶绿素荧光
叶绿素a
分子
动力学
荧光
采光综合体
成对比较
生物系统
动能
绿色植物采光复合体
光系统
结晶学
动力学(音乐)
光化学
马尔可夫模型
作者
Renu Saini,Avinash Garg,Ananya Debnath
出处
期刊:ChemPhysChem
[Wiley]
日期:2026-04-25
卷期号:27 (8): e202500645-e202500645
标识
DOI:10.1002/cphc.202500645
摘要
K. The CLA molecules dynamically form and break CLA dimers and higher-order aggregates. The contact lifetime and waiting time distributions of CLA dimers exhibit the coexistence of the fast and slow time scales. The survival probability of CLA dimers follows a non-exponential decay with multiple residence time scales and a time-dependent rate, unlike conventional rate theory, manifesting the emergence of disorder. Markov state modeling using an autoencoder-derived latent representation of pairwise distances among CLAs results in three discrete interconvertible metastable states with different conformational distributions during the aggregation process. The mean first-passage times between Markov states of different conformations are slower than the longest residence time of the dimers. This demonstrates that these transitions represent the slowest kinetic processes during aggregation. Our results provide the underlying mechanism of membrane-bound chlorophyll aggregation, which will have useful applications in photodynamic therapy and artificial photosynthetic materials in the future.
科研通智能强力驱动
Strongly Powered by AbleSci AI