Please use this identifier to cite or link to this item: https://doi.org/10.3390/math6110242
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dc.titleRecurrent neural network-based model predictive control for continuous pharmaceutical manufacturing
dc.contributor.authorWong, W.C
dc.contributor.authorChee, E
dc.contributor.authorLi, J
dc.contributor.authorWang, X
dc.date.accessioned2020-09-14T07:48:20Z
dc.date.available2020-09-14T07:48:20Z
dc.date.issued2018
dc.identifier.citationWong, W.C, Chee, E, Li, J, Wang, X (2018). Recurrent neural network-based model predictive control for continuous pharmaceutical manufacturing. Mathematics 6 (11) : 242. ScholarBank@NUS Repository. https://doi.org/10.3390/math6110242
dc.identifier.issn2227-7390
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/176033
dc.description.abstractThe pharmaceutical industry has witnessed exponential growth in transforming operations towards continuous manufacturing to increase profitability, reduce waste and extend product ranges. Model predictive control (MPC) can be applied to enable this vision by providing superior regulation of critical quality attributes (CQAs). For MPC, obtaining a workable system model is of fundamental importance, especially if complex process dynamics and reaction kinetics are present. Whilst physics-based models are desirable, obtaining models that are effective and fit-for-purpose may not always be practical, and industries have often relied on data-driven approaches for system identification instead. In this work, we demonstrate the applicability of recurrent neural networks (RNNs) in MPC applications in continuous pharmaceutical manufacturing. RNNs were shown to be especially well-suited for modelling dynamical systems due to their mathematical structure, and their use in system identification has enabled satisfactory closed-loop performance for MPC of a complex reaction in a single continuous-stirred tank reactor (CSTR) for pharmaceutical manufacturing. © 2018 by the authors.
dc.sourceUnpaywall 20200831
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.3390/math6110242
dc.description.sourcetitleMathematics
dc.description.volume6
dc.description.issue11
dc.description.page242
dc.published.statePublished
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