Your browser doesn't support javascript.
loading
NIR spectroscopy-CNN-enabled chemometrics for multianalyte monitoring in microbial fermentation.
Banerjee, Shantanu; Mandal, Shyamapada; Jesubalan, Naveen G; Jain, Rijul; Rathore, Anurag S.
Afiliação
  • Banerjee S; Department of Chemical Engineering, Indian Institute of Technology Delhi, New Delhi, Delhi, India.
  • Mandal S; Department of Chemical Engineering, Indian Institute of Technology Delhi, New Delhi, Delhi, India.
  • Jesubalan NG; School of Interdisciplinary Research, Indian Institute of Technology Delhi, New Delhi, Delhi, India.
  • Jain R; Department of Chemical Engineering, Indian Institute of Technology Delhi, New Delhi, Delhi, India.
  • Rathore AS; Department of Chemical Engineering, Indian Institute of Technology Delhi, New Delhi, Delhi, India.
Biotechnol Bioeng ; 121(6): 1803-1819, 2024 Jun.
Article em En | MEDLINE | ID: mdl-38390805
ABSTRACT
As the biopharmaceutical industry looks to implement Industry 4.0, the need for rapid and robust analytical characterization of analytes has become a pressing priority. Spectroscopic tools, like near-infrared (NIR) spectroscopy, are finding increasing use for real-time quantitative analysis. Yet detection of multiple low-concentration analytes in microbial and mammalian cell cultures remains an ongoing challenge, requiring the selection of carefully calibrated, resilient chemometrics for each analyte. The convolutional neural network (CNN) is a puissant tool for processing complex data and making it a potential approach for automatic multivariate spectral processing. This work proposes an inception module-based two-dimensional (2D) CNN approach (I-CNN) for calibrating multiple analytes using NIR spectral data. The I-CNN model, coupled with orthogonal partial least squares (PLS) preprocessing, converts the NIR spectral data into a 2D data matrix, after which the critical features are extracted, leading to model development for multiple analytes. Escherichia coli fermentation broth was taken as a case study, where calibration models were developed for 23 analytes, including 20 amino acids, glucose, lactose, and acetate. The I-CNN model result statistics depicted an average R2 values of prediction 0.90, external validation data set 0.86 and significantly lower root mean square error of prediction values ∼0.52 compared to conventional regression models like PLS. Preprocessing steps were applied to I-CNN models to evaluate any augmentation in prediction performance. Finally, the model reliability was assessed via real-time process monitoring and comparison with offline analytics. The proposed I-CNN method is systematic and novel in extracting distinctive spectral features from a multianalyte bioprocess data set and could be adapted to other complex cell culture systems requiring rapid quantification using spectroscopy.
Assuntos
Palavras-chave

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Redes Neurais de Computação / Espectroscopia de Luz Próxima ao Infravermelho / Escherichia coli / Fermentação Idioma: En Revista: Biotechnol Bioeng Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Índia

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Redes Neurais de Computação / Espectroscopia de Luz Próxima ao Infravermelho / Escherichia coli / Fermentação Idioma: En Revista: Biotechnol Bioeng Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Índia