Glucans monomer-exchange dynamics as an open chemical network
Chemical Physics
2016-01-19 v2 Statistical Mechanics
Abstract
We describe the oligosaccharides-exchange dynamics performed by so-called D-enzymes on polysaccharides. To mimic physiological conditions, we treat this process as an open chemical network by assuming some of the polymer concentrations fixed (chemostatting). We show that three different long-time behaviors may ensue: equilibrium states, nonequilibrium steady states, and continuous growth states. We dynamically and thermodynamically characterize these states and emphasize the crucial role of conservation laws in identifying the chemostatting conditions inducing them.
Keywords
Cite
@article{arxiv.1509.07446,
title = {Glucans monomer-exchange dynamics as an open chemical network},
author = {Riccardo Rao and David Lacoste and Massimiliano Esposito},
journal= {arXiv preprint arXiv:1509.07446},
year = {2016}
}
Comments
12 pages, 9 figures and 1 table