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.
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APA
Izenman, A. J. (2008). Modern Multivariate Statistical Techniques. Artificial Neural Networks (pp. 101–118). Retrieved from http://link.springer.com/10.1007/978-0-387-78189-1
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