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Humana Press, Methods in Molecular Biology, p. 101-118

DOI: 10.1007/978-1-4939-2239-0_7

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Prediction of Bioactive Peptides Using Artificial Neural Networks

Journal article published in 2014 by David Andreu, Marc Torrent ORCID
This paper is available in a repository.
This paper is available in a repository.

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Abstract

Peptides are molecules of varying complexity, with different functions in the organism and with remarkable therapeutic interest. Predicting peptide activity by computational means can help us to understand their mechanism of action and deliver powerful drug-screening methodologies. In this chapter, we describe how to apply artificial neural networks to predict antimicrobial peptide activity.