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Machine learning based on structural and FTIR spectroscopic datasets for seed autoclassification

A single feature set is often unable to effectively classify complex biological samples due to their similar morphology and sizes. This paper proposes a protocol for the fast identification of seed medicinal materials based on micro-structural and infrared spectroscopic characteristics. Three differ...

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Detalles Bibliográficos
Autores principales: Wang, Hanqiu, Rehmetulla, Aybek, Guo, Shanshan, Kong, Xin, Lü, Zhiwei, Guan, Yu, Xu, Cong, Sulaiman, Kaiser, Wei, Gongxiang, Liu, Huiqiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9004588/
https://www.ncbi.nlm.nih.gov/pubmed/35425064
http://dx.doi.org/10.1039/d2ra00239f
Descripción
Sumario:A single feature set is often unable to effectively classify complex biological samples due to their similar morphology and sizes. This paper proposes a protocol for the fast identification of seed medicinal materials based on micro-structural and infrared spectroscopic characteristics. Three different feature datasets, namely micro-CT, FTIR, and mixed datasets, were established via principal component analysis (PCA) and competitive adaptive reweighted sampling (CARS) and then used to train a back-propagation neural network. The mixed dataset consists of 34-dimensional micro-CT eigenvalues and 13-dimensional FTIR eigenvalues, optimized by PCA and CARS processing and then used to train a BP neural network. The results showed that the classification accuracy reached 89.5% for the micro-CT dataset and 93.3% for the FTIR dataset, and the classification accuracy of the mixed dataset achieved 99.2%, much higher than those of the traditional single feature datasets. This study provides a new protocol for multi-dimensional characteristic architecture with excellent performance for the classification and identification of Chinese medicinal materials.