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How can artificial intelligence be used for peptidomics?

Authors :
Rui Vitorino
Visith Thongboonkerd
Sofia Guedes
Artur M. S. Silva
Francisco Amado
Luís Perpétuo
Julie Klein
Adelino F. Leite-Moreira
Rita Ferreira
Source :
Expert review of proteomics. 18(7)
Publication Year :
2021

Abstract

Introduction Peptidomics is an emerging field of omics sciences using advanced isolation, analysis, and computational techniques that enable qualitative and quantitative analyses of various peptides in biological samples. Peptides can act as useful biomarkers and as therapeutic molecules for diseases. Areas covered The use of therapeutic peptides can be predicted quickly and efficiently using data-driven computational methods, particularly artificial intelligence (AI) approach. Various AI approaches are useful for peptide-based drug discovery, such as support vector machine, random forest, extremely randomized trees, and other more recently developed deep learning methods. AI methods are relatively new to the development of peptide-based therapies, but these techniques already become essential tools in protein science by dissecting novel therapeutic peptides and their functions (Figure 1).[Figure: see text]. Expert opinion Researchers have shown that AI models can facilitate the development of peptidomics and selective peptide therapies in the field of peptide science. Biopeptide prediction is important for the discovery and development of successful peptide-based drugs. Due to their ability to predict therapeutic roles based on sequence details, many AI-dependent prediction tools have been developed (Figure 1).

Details

ISSN :
17448387
Volume :
18
Issue :
7
Database :
OpenAIRE
Journal :
Expert review of proteomics
Accession number :
edsair.doi.dedup.....1d531a24dc4933ebd3c4cee4d6a18620