Exploring the Origin of Power Law Distribution in Single-Molecule Conformation Dynamics: Energy Landscape Perspectives


Autoria(s): Wang J; Xu L; Xue K; Wang E
Data(s)

2008

Resumo

We explored the origin of power law distribution observed in single-molecule conformational dynamics experiments. By establishing a kinetic master equation approach to study statistically the microscopic state dynamics, we show that the underlying landscape with exponentially distributed density of states leads to power law distribution of kinetics. The exponential density of states emerges when the system becomes glassy and landscape becomes rough with significant trapping.

Identificador

http://ir.ciac.jl.cn/handle/322003/10427

http://www.irgrid.ac.cn/handle/1471x/147449

Idioma(s)

英语

Fonte

Wang J;Xu L;Xue K;Wang E.Exploring the Origin of Power Law Distribution in Single-Molecule Conformation Dynamics: Energy Landscape Perspectives,CHEMICAL PHYSICS LETTERS ,2008,463(4-6):405–409

Palavras-Chave #ENZYMATIC DYNAMICS #FLUORESCENCE SPECTROSCOPY #ANOMALOUS DIFFUSION #HEME-PROTEINS #KINETICS #MODEL #TIME #BINDING #SYSTEMS #INTERMITTENCY
Tipo

期刊论文