The Stochastic Evolution of Catalysts in Spatially Resolved Molecular Systems

McCaskill, John S., Rudolf M. Füchslin, and Stephan Altmeyer. “The stochastic evolution of catalysts in spatially resolved molecular systems.” (2001): 1343-1363.
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fully stochastic chemical modelling technique is derived which describes the influence of spatial separation and discrete population size on the evolutionary stability of coupled amplification in biopolymers. The model is analytically tractable for an ∞-dimensional space (simplex geometry), which also provides insight into evolution in normal Euclidean space. The results are compared with stochastic simulations describing the co-evolution of combinatorial families of molecular sequences both in the simplex geometry and in lower (one, two and three)space dimensions. They demonstrate analytically the generic limits which exploitation place on co-evolving multi-component amplification systems. In particular, there is an optimal diffusion (or migration) coefficient for co-operative amplification and minimal and maximal threshold values for stable cooperation. Over a bounded range of diffusion rates, the model also exhibits stable limit cycles. Furthermore, the co-operatively coupled system has a maximum tolerable error rate at intermediate rates of diffusion. A tractable model is thereby established which demonstrates that spatial effects can stabilize catalytic biological information. The analytic behaviour in∞-dimensional simplex space is seen to provide a reasonable guide to the spatial dependence of the error thresh-old in physical space. Nano scale possibilities for the evolution of catalysis on the basis of the model are outlined.We denote the modelling technique by PRESS, Probability Reduced Evolution of Spatially-discrete Species

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