RMIT University
Browse

Ensemble learning for prediction of the bioactivity capacity of herbal medicines from chromatographic fingerprints

journal contribution
posted on 2024-11-01, 18:04 authored by Hao Chen, Josiah Poon, Simon Poon, Lizhi Cui, Kei Fan, Man Yuen Daniel Sze
Background: Recent quality control of complex mixtures, including herbal medicines, is not limited to chemical chromatographic definition of one or two selected compounds; multivariate linear regression methods with dimension reduction or regularisation have been used to predict the bioactivity capacity from the chromatographic fingerprints of the herbal extracts. The challenge of this type of analysis requires a multidimensional approach at two levels: firstly each herb comprises complex mixtures of active and non-active chemical components; and secondly there are many factors relating to the growth, production, and processing of the herbal products. All these factors result in the significantly diverse concentrations of bioactive compounds in the herbal products. Therefore, it is imminent to have a predictive model with better generalisation that can accurately predict the bioactivity capacity of samples when only the chemical fingerprints data are available. Results: In this study, the algorithm of Stacking Multivariate Linear Regression (SMLR) and a few other commonly used chemometric approaches were evaluated. They were to predict the Cluster of Differentiation 80 (CD80) expression bioactivity of a commonly used herb, Astragali Radix (AR), from the corresponding chemical chromatographic fingerprints. SMLR provides a superior prediction accuracy in comparison with the other multivariate linear regression methods of PCR, PLSR, OPLS and EN in terms of MSEtest and the goodness of prediction of test samples. Conclusions: SMLR is a better platform than some multivariate linear regression methods. The first advantage of SMLR is that it has better generalisation to predict the bioactivity capacity of herbal medicines from their chromatographic fingerprints. Future studies should aim to further improve the SMLR algorithm. The second advantage of SMLR is that single chemical compounds can be effectively identified as highly bioactive components which demands further CD80 bioactivity confirmation..

History

Related Materials

  1. 1.
    DOI - Is published in 10.1186/1471-2105-16-S12-S4
  2. 2.
    ISSN - Is published in 14712105

Journal

BMC Bioinformatics

Volume

16 Suppl 2

Start page

1

End page

8

Total pages

8

Publisher

BioMed Central Ltd.

Place published

United Kingdom

Language

English

Copyright

© 2015 Chen et al.; Creative Commons Attribution License 4.0

Former Identifier

2006053890

Esploro creation date

2020-06-22

Fedora creation date

2015-10-28

Usage metrics

    Scholarly Works

    Keywords

    Licence

    Exports

    RefWorks
    BibTeX
    Ref. manager
    Endnote
    DataCite
    NLM
    DC