Integrating a Multi-label Deep Learning Approach with Protein Information to Compare Bioactive Peptides in Brain and Plasma.

Methods Mol Biol

Novo Nordisk Foundation Center for Basic Metabolic Research, University of Copenhagen, Copenhagen, Denmark.

Published: April 2024

AI Article Synopsis

  • Peptide therapeutics are increasingly popular due to advancements in peptidomics, which help scientists learn about peptide presence and function in different organisms and tissues.
  • Mass spectrometry techniques have improved the identification of both known and novel peptides, but challenges remain in narrowing down relevant peptides from large datasets.
  • This chapter explores methods for identifying and comparing bioactive peptides using a deep learning tool called MultiPep, which integrates predicted bioactivities with protein data to streamline the search for therapeutic peptide candidates.

Article Abstract

Peptide therapeutics is gaining momentum. Advances in the field of peptidomics have enabled researchers to harvest vital information from various organisms and tissue types concerning peptide existence, expression and function. The development of mass spectrometry techniques for high-throughput peptide quantitation has paved the way for the identification and discovery of numerous known and novel peptides. Though much has been achieved, scientists are still facing difficulties when it comes to reducing the search space of the large mass spectrometry-generated peptidomics datasets and focusing on the subset of functionally relevant peptides. Moreover, there is currently no straightforward way to analytically compare the distributions of bioactive peptides in distinct biological samples, which may reveal much useful information when seeking to characterize tissue- or fluid-specific peptidomes. In this chapter, we demonstrate how to identify, rank, and compare predicted bioactive peptides and bioactivity distributions from extensive peptidomics datasets. To aid this task, we utilize MultiPep, a multi-label deep learning approach designed for classifying peptide bioactivities, to identify bioactive peptides. The predicted bioactivities are synergistically combined with protein information from the UniProt database, which assist in navigating through the jungle of putative therapeutic peptides and relevant peptide leads.

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http://dx.doi.org/10.1007/978-1-0716-3646-6_9DOI Listing

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