LBS

A language for biochemical systems: design and formal specification. This paper introduces a Language for Biochemical Systems (LBS) which combines rule-based approaches to modelling with modularity. It is based on the Calculus of Biochemical Systems (CBS) which affords modular descriptions of metabolic, signalling and regulatory networks in terms of reactions between modified complexes, occurring concurrently inside a hierarchy of compartments and with possible cross-compartment interactions and transport. Additional features of LBS, targeted towards practical and large-scale applications, include species expressions for manipulating large complexes in a concise manner, parameterised modules with a notion of subtyping for writing reusable modules, and nondeterminism for handling combinatorial explosion. These features are demonstrated through examples. A formal specification of LBS is then given through an abstract syntax and a general semantics which is parametric on a structure pertaining to the specific choice of target semantical objects. Examples of such structures for the specific cases of Petri nets, coloured Petri nets, ODEs and continuous-time Markov chains are also given.


References in zbMATH (referenced in 15 articles , 1 standard article )

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  1. Troják, Matej; Šafránek, David; Brim, Luboš; Šalagovič, Jakub; Červený, Jan: Executable biochemical space for specification and analysis of biochemical systems (2020)
  2. Cardelli, Luca; Tribastone, Mirco; Tschaikowski, Max; Vandin, Andrea: Symbolic computation of differential equivalences (2019)
  3. Bain, Michael; Srinivasan, Ashwin: Identification of biological transition systems using meta-interpreted logic programs (2018)
  4. Děd, T.; Šafránek, D.; Troják, M.; Klement, M.; Šalagovič, J.; Brim, L.: Formal biochemical space with semantics in Kappa and BNGL (2016)
  5. Galpin, Vashti: Hybrid semantics for Bio-PEPA (2014)
  6. Degasperi, A.; Calder, M.: A process algebra framework for multi-scale modelling of biological systems (2013)
  7. Oury, Nicolas; Plotkin, Gordon: Multi-level modelling via stochastic multi-level multiset rewriting (2013)
  8. Barbuti, Roberto; Caravagna, Giulio; Maggiolo-Schettini, Andrea; Milazzo, Paolo; Tini, Simone: Foundational aspects of multiscale modeling of biological systems with process algebras (2012)
  9. Caravagna, Giulio; Hillston, Jane: Bio-PEPAd: a non-Markovian extension of Bio-PEPA (2012)
  10. Lakin, Matthew R.; Paulevé, Loïc; Phillips, Andrew: Stochastic simulation of multiple process calculi for biology (2012)
  11. Pedersen, Michael: A syntactic abstraction for rule-based languages with binding (2011)
  12. Degasperi, Andrea; Calder, Muffy: Relating PDEs in cylindrical coordinates and CTMCs with levels of concentration (2010)
  13. Kuttler, Céline; Lhoussaine, Cédric; Nebut, Mirabelle: Rule-based modeling of transcriptional attenuation at the tryptophan operon (2010)
  14. Pedersen, Michael; Plotkin, Gordon D.: A language for biochemical systems: design and formal specification (2010)
  15. Pedersen, Michael; Plotkin, Gordon: A language for biochemical systems (2008) ioport