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Machine learning and multiple linear regression models can predict ascorbic acid and polyphenol contents, and antioxidant activity in strawberries.

作者信息

Zushi Kazufumi, Yamamoto Miyu, Matsuura Momoka, Tsutsuki Kan, Yonehana Asumi, Imamura Ren, Takahashi Hiromi, Kirimura Masaaki

机构信息

Department of Agricultural and Environmental Sciences, Faculty of Agriculture, University of Miyazaki, Miyazaki, 889-2192, Japan.

Graduate School of Agriculture, University of Miyazaki, Miyazaki, 889-2192, Japan.

出版信息

J Sci Food Agric. 2025 Jan 30;105(2):1159-1169. doi: 10.1002/jsfa.13906. Epub 2024 Sep 18.

DOI:10.1002/jsfa.13906
PMID:39291710
Abstract

BACKGROUND

Strawberry is a rich source of antioxidants, including ascorbic acid (ASA) and polyphenols, which have numerous health benefits. Antioxidant content and activity are often determined manually using laboratory equipment, which is destructive and time-consuming. This study constructs a prediction model for antioxidant compounds utilizing machine learning (ML) and multiple linear regression based on environmental, plant growth and agronomic fruit quality-related parameters as well as antioxidant levels. These were studied in three farms at two-week intervals during two years of cultivation.

RESULTS

During the ML model screening, artificial neural network (ANN)-boosted models displayed a moderate coefficient of determination (R) at 0.68-0.78 and relative root mean square error (RRMSE) at 3.8-4.8% in polyphenols and total ASA levels, as well as a high R of 0.96 and low RRMSE at <3.0% in antioxidant activity. Additionally, we developed variable selection models regarding the antioxidant activity, and variables two and five (environmental parameters and leaf length, respectively) with high accuracy were selected. The linear regression analysis between the actual and predicted data of antioxidants in the ANN-boosted models revealed high fitness with all parameters in almost all training, validation and test sets. Furthermore, environmental parameters are essential in developing such reliable models.

CONCLUSION

We conclude that ANN-boosted, stepwise and double-Lasso regression models can predict antioxidant compounds with enhanced accuracy, and the relevant parameters can be easily acquired on-site without the need for any specific equipment. © 2024 Society of Chemical Industry.

摘要

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