| Literature DB >> 31127560 |
Fatema Bhinderwala1, Shulei Lei1, Jade Woods1, Jordan Rose2,3, Darrell D Marshall1, Eli Riekeberg1, Aline De Lima Leite1,4, Martha Morton1,4, Eric D Dodds1,4, Rodrigo Franco5,6, Robert Powers7,8,9.
Abstract
Metabolomics has been successfully applied to study neurological and neurodegenerative disorders including Parkinson's disease for (1) the identification of potential biomarkers of onset and disease progression; (2) the identification of novel mechanisms of disease progression; and (3) the assessment of treatment prognosis and outcome. Reproducible and efficient extraction of metabolites is imperative to the success of any metabolomics investigation. Unlike other omics techniques, the composition of the metabolome can be negatively impacted by the preparation, processing, and handling of these samples. The proper choice of data collection, preprocessing, and processing protocols is similarly important to the design of an effective metabolomics experiment. Likewise, the correct application of univariate and multivariate statistical methods is essential for providing biologically relevant insights. In this chapter, we have outlined a detailed metabolomics workflow that addresses all of these issues. A step-by-step protocol from the preparation of neuronal cells and metabolomic tissue samples to their metabolic analyses using nuclear magnetic resonance, mass spectrometry, and chemometrics is presented.Entities:
Keywords: Chemometrics; Mass spectrometry; Metabolomics; NMR; Neurodegeneration; Parkinson’s disease
Year: 2019 PMID: 31127560 PMCID: PMC6625357 DOI: 10.1007/978-1-4939-9488-5_19
Source DB: PubMed Journal: Methods Mol Biol ISSN: 1064-3745