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Kauffman Model with Spatially Separated Ligation and Cleavage Reactions

  • Johannes Josef Schneider,
  • Peter Eggenberger Hotz,
  • William David Jamieson,
  • Alessia Faggian,
  • Jin Li,
  • Hans-Georg Matuttis,
  • Adriano Caliari,
  • Mathias Sebastian Weyland,
  • Dandolo Flumini,
  • Aitor Patiño Diaz,
  • Silvia Holler,
  • Federica Casiraghi,
  • Lorena Cebolla Sanahuja,
  • Martin Michael Hanczyc,
  • David Anthony Barrow,
  • Pantelitsa Dimitriou,
  • Oliver Castell,
  • Rudolf Marcel Füchslin

摘要

One of the open questions regarding the origin of life is the problem how macromolecules could be created. One possible answer is the existence of autocatalytic sets in which some macromolecules mutually catalyze each other’s formation. This mechanism is theoretically described in the Kauffman model. We introduce and simulate an extension of the Kauffman model, in which ligation and cleavage reactions are spatially separated in different containers connected by diffusion, and provide computational results for instances with and without autocatalytic sets, focusing on the time evolution of the densities of the various molecules. Furthermore, we study the rich behavior of a randomly generated instance containing an autocatalytic metabolism, in which molecules are created by ligation processes and destroyed by cleavage processes and vice versa or generated and destroyed both by ligation processes.