Skip to main content

Prediction of Signal Peptide in Proteins with Neural Networks

  • Conference paper
  • 388 Accesses

Part of the book series: Lecture Notes in Computer Science ((LNCS,volume 2859))

Abstract

In this paper we present a new Neural-Network-based predictor trained and tested on a set of well annotated proteins to tackle the problem of predicting the signal peptide in protein sequences. The method trained on a set of experimentally derived signal peptides from Eukaryotes and Prokaryotes, identifies the presence of the sorting signal and predicts their cleavage sites. The accuracy in cross-validation is comparable with previously presented programs reaching the 97%, 96% and 95% for Gram negative, Gram positive and Eukaryotes, respectively.

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

Buying options

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

Learn about institutional subscriptions

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

References

  1. von Heijne, G.: A new method for predicting signal sequence cleavage sites. Nucleic Acids Research 14, 4683–4690 (1986)

    Article  Google Scholar 

  2. Vert, J.P.: Support vector machine prediction of signal peptide cleavage site using a new class of kernels for strings. Pac. Symp. Biocomput., 649–660 (2002)

    Google Scholar 

  3. Nielsen, H., Krogh, A.: Prediction of signal peptides and signal anchors by a hidden Markov model. In: Proceedings of the Sixth International Conference on Intelligent Systems for Molecular Biology, pp. 122–130. AAAI Press, Menlo Park (1998)

    Google Scholar 

  4. Nielsen, H., Brunak, S., von Heijne, G.: Machine learning approaches for the prediction of signal peptides and other protein sorting signals. Protein Eng. 12, 3–9 (1999)

    Article  Google Scholar 

  5. Menne, K.M.L., Hermjakob, H., Apweiler, R.: A comparison of signal sequence prediction methods using a test set of signal peptides. Bioinformatics 16, 741–742 (2000)

    Article  Google Scholar 

  6. Baldi, P., Brunak, S.: Bioinformatics: the Machine Learning Approach

    Google Scholar 

  7. Altschul, S.F., Madden, T.L., Schaffer, A.A., Zhang, J., Zhang, Z., Miller, W., Lipman, D.J.: Gapped BLAST and PSI-BLAST: A new generation of protein database search programs. Nucleic Acid. Res. 25, 3389–3402 (1997)

    Article  Google Scholar 

  8. Kyte, J., Doolittle, R.F.: A simple method for displaying the hydropathic character of a protein. J. Mol. Biol. 157(1982), 105–132 (2001)

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Editor information

Editors and Affiliations

Rights and permissions

Reprints and permissions

Copyright information

© 2003 Springer-Verlag Berlin Heidelberg

About this paper

Cite this paper

Fariselli, P., Finocchiaro, G., Casadio, R. (2003). Prediction of Signal Peptide in Proteins with Neural Networks. In: Apolloni, B., Marinaro, M., Tagliaferri, R. (eds) Neural Nets. WIRN 2003. Lecture Notes in Computer Science, vol 2859. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-45216-4_27

Download citation

  • DOI: https://doi.org/10.1007/978-3-540-45216-4_27

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-20227-1

  • Online ISBN: 978-3-540-45216-4

  • eBook Packages: Springer Book Archive

Publish with us

Policies and ethics