Please use this identifier to cite or link to this item: http://cmuir.cmu.ac.th/jspui/handle/6653943832/71374
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dc.contributor.authorPhasit Charoenkwanen_US
dc.contributor.authorJanchai Yanaen_US
dc.contributor.authorChanin Nantasenamaten_US
dc.contributor.authorMd Mehedi Hasanen_US
dc.contributor.authorWatshara Shoombuatongen_US
dc.date.accessioned2021-01-27T03:42:00Z-
dc.date.available2021-01-27T03:42:00Z-
dc.date.issued2020-12-28en_US
dc.identifier.issn15205142en_US
dc.identifier.issn15499596en_US
dc.identifier.other2-s2.0-85095830060en_US
dc.identifier.other10.1021/acs.jcim.0c00707en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85095830060&origin=inwarden_US
dc.identifier.urihttp://cmuir.cmu.ac.th/jspui/handle/6653943832/71374-
dc.description.abstract© 2020 American Chemical Society. Umami or the taste of monosodium glutamate represents one of the major attractive taste modalities in humans. Therefore, knowledge about biophysical and biochemical properties of the umami taste is important for both scientific research and the food industry. Experimental approaches for predicting umami peptides are labor intensive, time consuming, and expensive. To date, computational models for the prediction and analysis of umami peptides as a function of sequence information have not been developed yet. In this study, we have proposed the first sequence-based predictor named iUmami-SCM using primary sequence information for the identification and characterization of umami peptides. iUmami-SCM utilized a newly developed scoring card method (SCM) in conjunction with the propensity scores of amino acids and dipeptide. Our predictor demonstrated excellent prediction performance ability for predicting umami peptides as well as outperforming other commonly used machine learning classifiers. Particularly, iUmami-SCM afforded the highest accuracy and Matthews correlation coefficient of 0.865 and 0.679, respectively, on an independent data set. Furthermore, the analysis of SCM-derived propensity scores was performed so as to provide a more in-depth understanding and knowledge of biophysical and biochemical properties of umami intensities of peptides. To develop a convenient bioinformatics tool, the best model is deployed as a web server that is made publicly available at http://camt.pythonanywhere.com/iUmami-SCM. The iUmami-SCM, as presented herein, serves as a powerful computational technique for large-scale umami peptide identification as well as facilitating the interpretation of umami peptides.en_US
dc.subjectChemical Engineeringen_US
dc.subjectChemistryen_US
dc.subjectComputer Scienceen_US
dc.subjectSocial Sciencesen_US
dc.titleIUmami-SCM: A Novel Sequence-Based Predictor for Prediction and Analysis of Umami Peptides Using a Scoring Card Method with Propensity Scores of Dipeptidesen_US
dc.typeJournalen_US
article.title.sourcetitleJournal of Chemical Information and Modelingen_US
article.volume60en_US
article.stream.affiliationsChiang Mai Rajabhat Universityen_US
article.stream.affiliationsKyushu Institute of Technologyen_US
article.stream.affiliationsMahidol Universityen_US
article.stream.affiliationsChiang Mai Universityen_US
Appears in Collections:CMUL: Journal Articles

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