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利用响应面法和人工神经网络建模优化从穿龙薯蓣块茎中提取薯蓣皂苷元。

Optimization of diosgenin extraction from Dioscorea deltoidea tubers using response surface methodology and artificial neural network modelling.

机构信息

Department of Biotechnology, Lovely Faculty of Technology and Sciences, Lovely Professional University, Phagwara, Punjab, India.

Department of Computer Science and Information Technology, Babasaheb Bhimrao Ambedkar University, Lucknow, Uttar Pradesh, India.

出版信息

PLoS One. 2021 Jul 21;16(7):e0253617. doi: 10.1371/journal.pone.0253617. eCollection 2021.

Abstract

INTRODUCTION

Dioscorea deltoidea var. deltoidea (Dioscoreaceae) is a valuable endangered plant of great medicinal and economic importance due to the presence of the bioactive compound diosgenin. In the present study, response surface methodology (RSM) and artificial neural network (ANN) modelling have been implemented to evaluate the diosgenin content from D. deltoidea. In addition, different extraction parameters have been also optimized and developed.

MATERIALS AND METHODS

Firstly, Plackett-Burman design (PBD) was applied for screening the significant variables among the selected extraction parameters i.e. solvent composition, solid: solvent ratio, particle size, time, temperature, pH and extraction cycles on diosgenin yield. Among seven tested parameters only four parameters (particle size, solid: solvent ratio, time and temperature) were found to exert significant effect on the diosgenin extraction. Moreover, Box-Behnken design (BBD) was employed to optimize the significant extraction parameters for maximum diosgenin yield.

RESULTS

The most suitable condition for diosgenin extraction was found to be solid: solvent ratio (1:45), particle size (1.25 mm), time (45 min) and temperature (45°C). The maximum experimental yield of diosgenin (1.204% dry weight) was observed close to the predicted value (1.202% dry weight) on the basis of the chosen optimal extraction factors. The developed mathematical model fitted well with experimental data for diosgenin extraction.

CONCLUSIONS

Experimental validation revealed that a well trained ANN model has superior performance compared to a RSM model.

摘要

简介

盾叶薯蓣(薯蓣科)是一种具有重要药用和经济价值的濒危植物,因为它含有生物活性化合物薯蓣皂苷元。本研究采用响应面法(RSM)和人工神经网络(ANN)模型来评估盾叶薯蓣中的薯蓣皂苷元含量。此外,还优化和开发了不同的提取参数。

材料与方法

首先,采用 Plackett-Burman 设计(PBD)筛选了溶剂组成、固液比、粒径、时间、温度、pH 值和提取次数等选定提取参数对薯蓣皂苷元产量的显著变量。在测试的七个参数中,只有四个参数(粒径、固液比、时间和温度)对薯蓣皂苷元提取有显著影响。此外,采用 Box-Behnken 设计(BBD)优化了显著提取参数,以获得最大薯蓣皂苷元产量。

结果

薯蓣皂苷元提取的最佳条件为固液比(1:45)、粒径(1.25mm)、时间(45min)和温度(45°C)。最大实验薯蓣皂苷元得率(干重的 1.204%)接近根据所选最佳提取因素预测的得率(干重的 1.202%)。所建立的数学模型对薯蓣皂苷元提取的实验数据拟合良好。

结论

实验验证表明,经过良好训练的 ANN 模型的性能优于 RSM 模型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2046/8294507/ee1050451ffc/pone.0253617.g001.jpg

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