Please use this identifier to cite or link to this item: http://cmuir.cmu.ac.th/jspui/handle/6653943832/75494
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dc.contributor.authorPhasit Charoenkwanen_US
dc.contributor.authorChanin Nantasenamaten_US
dc.contributor.authorMd Mehedi Hasanen_US
dc.contributor.authorMohammad Ali Monien_US
dc.contributor.authorBalachandran Manavalanen_US
dc.contributor.authorWatshara Shoombuatongen_US
dc.date.accessioned2022-10-16T06:59:59Z-
dc.date.available2022-10-16T06:59:59Z-
dc.date.issued2021-12-01en_US
dc.identifier.issn14220067en_US
dc.identifier.issn16616596en_US
dc.identifier.other2-s2.0-85120538292en_US
dc.identifier.other10.3390/ijms222313124en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85120538292&origin=inwarden_US
dc.identifier.urihttp://cmuir.cmu.ac.th/jspui/handle/6653943832/75494-
dc.description.abstractUmami ingredients have been identified as important factors in food seasoning and production. Traditional experimental methods for characterizing peptides exhibiting umami sensory properties (umami peptides) are time-consuming, laborious, and costly. As a result, it is preferable to develop computational tools for the large-scale identification of available sequences in order to identify novel peptides with umami sensory properties. Although a computational tool has been developed for this purpose, its predictive performance is still insufficient. In this study, we use a feature representation learning approach to create a novel machine-learning meta-predictor called UMPred-FRL for improved umami peptide identification. We combined six well-known machine learning algorithms (extremely randomized trees, k-nearest neighbor, logistic regression, partial least squares, random forest, and support vector machine) with seven different feature encodings (amino acid composition, amphiphilic pseudo-amino acid composition, dipeptide composition, composition-transition-distribution, and pseudo-amino acid composition) to develop the final meta-predictor. Extensive experimental results demonstrated that UMPred-FRL was effective and achieved more accurate performance on the benchmark dataset compared to its baseline models, and consistently outperformed the existing method on the independent test dataset. Finally, to aid in the high-throughput identification of umami peptides, the UMPred-FRL web server was established and made freely available online. It is expected that UMPred-FRL will be a powerful tool for the cost-effective large-scale screening of candidate peptides with potential umami sensory properties.en_US
dc.subjectBiochemistry, Genetics and Molecular Biologyen_US
dc.subjectChemical Engineeringen_US
dc.subjectChemistryen_US
dc.subjectComputer Scienceen_US
dc.titleUmpred-frl: A new approach for accurate prediction of umami peptides using feature representation learningen_US
dc.typeJournalen_US
article.title.sourcetitleInternational Journal of Molecular Sciencesen_US
article.volume22en_US
article.stream.affiliationsThe University of Queenslanden_US
article.stream.affiliationsAjou University School of Medicineen_US
article.stream.affiliationsTulane University School of Medicineen_US
article.stream.affiliationsMahidol Universityen_US
article.stream.affiliationsChiang Mai Universityen_US
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