Categoria: Seminari e Convegni
Stato: Archiviata
6 - 8 July 2022

Chemical Reaction Networks - Workshop

Department of Mathematical Sciences "G. L. Lagrange" - Politecnico di Torino

Chemical Reaction Networks (CRNs) are popular mathematical models of several phenomena in system biology, epidemiology, population dynamics, telecommunications, chemistry. In such models, individuals are identical units, classified into several groups and interact through the so- called reactions. A reaction means, for example, an individual eating one of another group, or dying, or reproducing, as well as a protein binding with the RNA to regulate gene expression. Reactions are organised in a graph. CRNs can be modelled both as deterministic dynamical systems or stochastic systems. Deterministic dynamical systems describe the concentration of each reactant, and this modelling paradigm is suitable when the molecule number is very high.

Organizing Committee

  • Enrico BIBBONA (Politecnico di Torino)
  • Daniele CAPPELLETTI (Politecnico di Torino)
  • Paola SIRI (Politecnico di Torino)
In order to facilitate the workshop attendance, no fee is requested for the registration. To register for the workshop, please fill in this form by May 15th.

For more information visit the website