抗坏血酸
线性回归
多酚
抗氧化剂
决定系数
回归分析
预测建模
机器学习
逐步回归
数学
人工神经网络
食品科学
均方误差
Lasso(编程语言)
回归
统计
人工智能
化学
计算机科学
生物化学
万维网
作者
Kazufumi Zushi,Miyu Yamamoto,Momoka Matsuura,Kan Tsutsuki,Asumi Yonehana,Ren Imamura,Hiromi Takahashi,Masaaki Kirimura
摘要
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 2 ) 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 2 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.
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