Bärbel M.R. Stadler Peter F. Stadler Peter Schuster
Abstract
A class of autocatalytic reaction networks based on template dependent ligation and higher order catalysis is analyzed. Apart from an irreversible ligation reaction we consider only reversible aggregation steps that provide a realistic description of molecular recognition. The over-all dynamics can be understood by means of replicator equations with highly non-linear interaction functions. The dynamics depends crucially on the total concentration c0 of replicating material.
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Publisher Info
Paper provided by Santa Fe Institute in its series Working Papers with number
99-09-065.
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