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Machine-learning model selection and parameter estimation from kinetic data of complex first-order reaction systems
Dealing with a system of first-order reactions is a recurrent issue in chemometrics, especially in the analysis of data obtained by spectroscopic methods applied on complex biological systems. We argue that global multiexponential fitting, the still common way to solve such problems, has serious wea...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8352076/ https://www.ncbi.nlm.nih.gov/pubmed/34370771 http://dx.doi.org/10.1371/journal.pone.0255675 |