| Literature DB >> 34738674 |
Julia Debik1, Matteo Sangermani1, Feng Wang1,2, Torfinn S Madssen1, Guro F Giskeødegård2,3.
Abstract
Nuclear magnetic resonance (NMR) spectroscopy allows for simultaneous detection of a wide range of metabolites and lipids. As metabolites act together in complex metabolic networks, they are often highly correlated, and optimal biological insight is achieved when using methods that take the correlation into account. For this reason, latent-variable-based methods, such as principal component analysis and partial least-squares discriminant analysis, are widely used in metabolomic studies. However, with increasing availability of larger population cohorts, and a shift from analysis of spectral data to using quantified metabolite levels, both more traditional statistical approaches and alternative machine learning methods have become more widely used. This review aims at providing an overview of the current state-of-the-art multivariate methods for the analysis of NMR-based metabolomic data as well as alternative methods, highlighting their strengths and limitations.Entities:
Keywords: ASCA; PCA; PLS-DA; clustering; deep learning; machine learning; validation
Mesh:
Year: 2021 PMID: 34738674 DOI: 10.1002/nbm.4638
Source DB: PubMed Journal: NMR Biomed ISSN: 0952-3480 Impact factor: 4.044