Nothing Special   »   [go: up one dir, main page]

Skip to main content

Extending the Calculus of Looping Sequences to Model Protein Interaction at the Domain Level

  • Conference paper
Bioinformatics Research and Applications (ISBRA 2007)

Part of the book series: Lecture Notes in Computer Science ((LNBI,volume 4463))

Included in the following conference series:

Abstract

In previous papers we introduced a formalism, called Calculus of Looping Sequences (CLS), for describing biological systems and their evolution. CLS is based on term rewriting. Terms can be constructed by composing symbols of a given alphabet in sequences, which could be closed (looping) and contain other terms. In this paper we extend CLS to represent protein interaction at the domain level. Such an extension, called Calculus of Linked Looping Sequences (LCLS), is obtained by labeling alphabet symbols used in terms. Two symbols with the same label are considered to be linked. We introduce a type system to express a concept of well–formedness of LCLS terms, we give an operational semantics of the new calculus, and we show the application of LCLS to the description of a biological system.

This is a preview of subscription content, log in via an institution to check access.

Access this chapter

Subscribe and save

Springer+ Basic
$34.99 /Month
  • Get 10 units per month
  • Download Article/Chapter or eBook
  • 1 Unit = 1 Article or 1 Chapter
  • Cancel anytime
Subscribe now

Buy Now

Chapter
USD 29.95
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
USD 39.99
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book
USD 54.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Purchases are for personal use only

Institutional subscriptions

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

Similar content being viewed by others

References

  1. Alur, R., et al.: Hybrid Modeling and Simulation of Biomolecular Networks. In: Di Benedetto, M.D., Sangiovanni-Vincentelli, A.L. (eds.) HSCC 2001. LNCS, vol. 2034, pp. 19–32. Springer, Heidelberg (2001)

    Chapter  Google Scholar 

  2. Barbuti, R., et al.: A Calculus of Looping Sequences for Modelling Microbiological Systems. Fundamenta Informaticae 72(1-3), 21–35 (2006)

    MATH  MathSciNet  Google Scholar 

  3. Barbuti, R., et al.: Bisimulation Congruences in the Calculus of Looping Sequences. In: Barkaoui, K., Cavalcanti, A., Cerone, A. (eds.) ICTAC 2006. LNCS, vol. 4281, pp. 93–107. Springer, Heidelberg (2006)

    Chapter  Google Scholar 

  4. Cardelli, L.: Brane Calculi. Interactions of Biological Membranes. In: Danos, V., Schachter, V. (eds.) CMSB 2004. LNCS (LNBI), vol. 3082, pp. 257–280. Springer, Heidelberg (2005)

    Google Scholar 

  5. Danos, V., Laneve, C.: Formal Molecular Biology. Theoretical Computer Science 325(1), 69–110 (2004)

    Article  MATH  MathSciNet  Google Scholar 

  6. Laneve, C., Tarissan, F.: A Simple Calculus for Proteins and Cells. In: Proc. of MeCBIC’06, ENTCS, to appear.

    Google Scholar 

  7. Milazzo, P.: Qualitative and Quantitative Formal Modeling of Biological Systems. PhD Thesis, University of Pisa (2007)

    Google Scholar 

  8. Matsuno, H., et al.: Hybrid Petri Net Representation of Gene Regulatory Network. In: Proc. of PSB’00, pp. 341–352. World Scientific Press, Singapore (2000)

    Google Scholar 

  9. Păun, G.: Membrane Computing. An Introduction. Springer, Heidelberg (2002)

    Google Scholar 

  10. Regev, A., et al.: BioAmbients: An Abstraction for Biological Compartments. Theoretical Computer Science 325(1), 141–167 (2004)

    Article  MATH  MathSciNet  Google Scholar 

  11. Regev, A., Silverman, W., Shapiro, E.Y.: Representation and Simulation of Biochemical Processes Using the Pi-Calculus Process Algebra. In: Proc. of PSB’01, pp. 459–470. World Scientific Press, Singapore (2001)

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Editor information

Ion Măndoiu Alexander Zelikovsky

Rights and permissions

Reprints and permissions

Copyright information

© 2007 Springer-Verlag Berlin Heidelberg

About this paper

Cite this paper

Barbuti, R., Maggiolo–Schettini, A., Milazzo, P. (2007). Extending the Calculus of Looping Sequences to Model Protein Interaction at the Domain Level. In: Măndoiu, I., Zelikovsky, A. (eds) Bioinformatics Research and Applications. ISBRA 2007. Lecture Notes in Computer Science(), vol 4463. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-72031-7_58

Download citation

  • DOI: https://doi.org/10.1007/978-3-540-72031-7_58

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-72030-0

  • Online ISBN: 978-3-540-72031-7

  • eBook Packages: Computer ScienceComputer Science (R0)

Publish with us

Policies and ethics