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Pharmaceutical Analysis Model Robustness From Bagging-PLS and PLS Using Systematic Tracking Mapping
Our work proved that processing trajectory could effectively obtain a more reliable and robust quantitative model compared with the step-by-step optimization method. The use of systematic tracking was investigated as a tool to optimize modeling parameters including calibration method, spectral pretr...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6043861/ https://www.ncbi.nlm.nih.gov/pubmed/30035108 http://dx.doi.org/10.3389/fchem.2018.00262 |
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author | Zhao, Na Ma, Lijuan Huang, Xingguo Liu, Xiaona Qiao, Yanjiang Wu, Zhisheng |
author_facet | Zhao, Na Ma, Lijuan Huang, Xingguo Liu, Xiaona Qiao, Yanjiang Wu, Zhisheng |
author_sort | Zhao, Na |
collection | PubMed |
description | Our work proved that processing trajectory could effectively obtain a more reliable and robust quantitative model compared with the step-by-step optimization method. The use of systematic tracking was investigated as a tool to optimize modeling parameters including calibration method, spectral pretreatment and variable selection latent factors. The variable was selected by interval partial least-squares (iPLS), backward interval partial least-square (BiPLS) and synergy interval partial least-squares (SiPLS). The models were established by Partial least squares (PLS) and Bagging-PLS. The model performance was assessed by using the root mean square errors of validation (RMSEP) and the ratio of standard error of prediction to standard deviation (RPD). The proposed procedure was used to develop the models for near infrared (NIR) datasets of active pharmaceutical ingredients in tablets and chlorogenic acid of Lonicera japonica solution in ethanol precipitation process. The results demonstrated the processing trajectory has great advantages and feasibility in the development and optimization of multivariate calibration models as well as the effectiveness of bagging model and variable selection to improve prediction accuracy and robustness. |
format | Online Article Text |
id | pubmed-6043861 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | Frontiers Media S.A. |
record_format | MEDLINE/PubMed |
spelling | pubmed-60438612018-07-20 Pharmaceutical Analysis Model Robustness From Bagging-PLS and PLS Using Systematic Tracking Mapping Zhao, Na Ma, Lijuan Huang, Xingguo Liu, Xiaona Qiao, Yanjiang Wu, Zhisheng Front Chem Chemistry Our work proved that processing trajectory could effectively obtain a more reliable and robust quantitative model compared with the step-by-step optimization method. The use of systematic tracking was investigated as a tool to optimize modeling parameters including calibration method, spectral pretreatment and variable selection latent factors. The variable was selected by interval partial least-squares (iPLS), backward interval partial least-square (BiPLS) and synergy interval partial least-squares (SiPLS). The models were established by Partial least squares (PLS) and Bagging-PLS. The model performance was assessed by using the root mean square errors of validation (RMSEP) and the ratio of standard error of prediction to standard deviation (RPD). The proposed procedure was used to develop the models for near infrared (NIR) datasets of active pharmaceutical ingredients in tablets and chlorogenic acid of Lonicera japonica solution in ethanol precipitation process. The results demonstrated the processing trajectory has great advantages and feasibility in the development and optimization of multivariate calibration models as well as the effectiveness of bagging model and variable selection to improve prediction accuracy and robustness. Frontiers Media S.A. 2018-07-06 /pmc/articles/PMC6043861/ /pubmed/30035108 http://dx.doi.org/10.3389/fchem.2018.00262 Text en Copyright © 2018 Zhao, Ma, Huang, Liu, Qiao and Wu. http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms. |
spellingShingle | Chemistry Zhao, Na Ma, Lijuan Huang, Xingguo Liu, Xiaona Qiao, Yanjiang Wu, Zhisheng Pharmaceutical Analysis Model Robustness From Bagging-PLS and PLS Using Systematic Tracking Mapping |
title | Pharmaceutical Analysis Model Robustness From Bagging-PLS and PLS Using Systematic Tracking Mapping |
title_full | Pharmaceutical Analysis Model Robustness From Bagging-PLS and PLS Using Systematic Tracking Mapping |
title_fullStr | Pharmaceutical Analysis Model Robustness From Bagging-PLS and PLS Using Systematic Tracking Mapping |
title_full_unstemmed | Pharmaceutical Analysis Model Robustness From Bagging-PLS and PLS Using Systematic Tracking Mapping |
title_short | Pharmaceutical Analysis Model Robustness From Bagging-PLS and PLS Using Systematic Tracking Mapping |
title_sort | pharmaceutical analysis model robustness from bagging-pls and pls using systematic tracking mapping |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6043861/ https://www.ncbi.nlm.nih.gov/pubmed/30035108 http://dx.doi.org/10.3389/fchem.2018.00262 |
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