偏最小二乘回归
化学
茶氨酸
近红外光谱
没食子酸
儿茶素
绿茶
表儿茶素没食子酸盐
多酚
生物系统
抗氧化剂
计算机科学
食品科学
机器学习
生物化学
生物
核化学
神经科学
作者
Zhiming Guo,Alberta Osei Barimah,Ali Shujat,Zhengzhu Zhang,Qin Ouyang,Jiyong Shi,Hesham R. El‐Seedi,Xiaobo Zou,Quansheng Chen
标识
DOI:10.1016/j.lwt.2020.109510
摘要
A simple, rapid and low-cost analytical method was employed for simultaneous determination of bioactive constituents and antioxidant capability of green tea. The strategy was based on swarm intelligence algorithms with partial least squares (PLS) such as simulated annealing PLS (SA-PLS), ant colony optimization PLS (ACO-PLS), genetic algorithm PLS (GA-PLS), and synergy interval PLS (Si-PLS) coupled with Near-infrared (NIR) spectroscopy. These algorithms were independently applied to select informative spectral variables and improve the prediction of green tea components. Results showed that NIR combined with SA-PLS and Si-PLS had a strong correlation coefficient with the wet-chemical methods for predicting epigallocatechin gallate (Rp2 = 0.97); epigallocatechin (Rp2 = 0.97); epicatechin gallate (Rp2 = 0.96); epicatechin (Rp2 = 0.91); catechin (Rp2 = 0.98); caffeine (Rp2 = 0.96); theanine (Rp2 = 0.93); and antioxidant capability (Rp2 = 0.80) in green tea. Our results revealed the potential utilization of NIR spectroscopy coupled with SA-PLS and Si-PLS algorithms as an effective and robust technique to simultaneously predict active constituents and antioxidant capability of green tea.
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