Scale-rich metabolic networks: background and introduction
Reiko Tanaka, John Doyle
Abstract
Recent progress has clarified many features of the global architecture of biological metabolic networks, which have highly organized and optimized tolerances and tradeoffs (HOT) for functional requirements of flexibility, efficiency, robustness, and evolvability, with constraints on conservation of energy, redox, and many small moieties. One consequence of this architecture is a highly structured modularity that is self-dissimilar and scale-rich, with extremes in low and high variability, including power laws, in both metabolite and reaction degree distributions. This paper illustrates these features using the well-understood stoichiometry of metabolic networks in bacteria, and a simple model of an abstract metabolism.
Create a lesson
Related papers
GINsim 3.1: Qualitative modelling and dynamical analysis of logical regulatory networks
Laurent Tichit, Dominique Benielli, Olivier Chabrol et al.
Transmission and filtering of stochastic rhythms in bursty gene expression
Chen Jia
Spontaneous Spirals in Spatial Systems
Wim Hordijk
Generative discovery of chemical reaction networks
Yunhong Han, Gaopeng Ren, Yan Liu et al.
System-evolutionary view of RNA presence in living cells
Margareta Segerståhl, Matti Jalasvuori
Evidence-informed dynamic modelling and intervention prioritisation in diabetic bone marrow
Paolo Madeddu