Alchemist based biochemical simulator with multiple mobile compartments

In this thesis, the goal is to explore the suitability of Alchemist as a biochemical simulator. A mapping for each concept in biology to the Alchemist model will be needed in order to provide the widest set of features a stochastic simulator ever had. Moreover, some improvements will be needed to ease and improve the chemistry incarnation of Alchemist. After that, many lines can be explored:

  • A new, easy language will be needed, in order to write complex simulations within few simple lines
  • A graphical editor would be a great tool
  • CellML to AlchemistXML (useful for import)
  • SBML to AlchemistXML (useful for import)
  • BioAlchemist to SBML/CellML (useful for export)
  • Comprehensive graphical interface

Tags: Alchemist



— supervisors

Mirko Viroli

— co-supervisors

Danilo Pianini


— cycle

second-cycle thesis

— status

out-of-date thesis

— language



— available since


Partita IVA: 01131710376 — Copyright © 2008–2023 APICe@DISI – PRIVACY