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Title: Stochastic lumping analysis for linear kinetics and its application to the fluctuation relations between hierarchical kinetic networks

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.4919952· OSTI ID:22415759
;  [1]
  1. Institute of Physics, National Chiao Tung University, Hsinchu 300, Taiwan (China)

Conventional studies of biomolecular behaviors rely largely on the construction of kinetic schemes. Since the selection of these networks is not unique, a concern is raised whether and under which conditions hierarchical schemes can reveal the same experimentally measured fluctuating behaviors and unique fluctuation related physical properties. To clarify these questions, we introduce stochasticity into the traditional lumping analysis, generalize it from rate equations to chemical master equations and stochastic differential equations, and extract the fluctuation relations between kinetically and thermodynamically equivalent networks under intrinsic and extrinsic noises. The results provide a theoretical basis for the legitimate use of low-dimensional models in the studies of macromolecular fluctuations and, more generally, for exploring stochastic features in different levels of contracted networks in chemical and biological kinetic systems.

OSTI ID:
22415759
Journal Information:
Journal of Chemical Physics, Vol. 142, Issue 18; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
Country of Publication:
United States
Language:
English