Abstract
Biological experiments in the post-genome era can generate a staggering amount of complex data that challenges experimentalists to extract meaningful information. Increasingly, the success of an appropriately controlled experiment relies on a robust data analysis pipeline. In this paper, we present a structured approach to the analysis of multidimensional data that relies on a close, two-way communication between the bioinformatician and experimentalist. A sequential approach employing data exploration (visualization, graphical and analytical study), pre-processing, feature reduction and supervised classification using machine learning is presented. This standardized approach is illustrated by an example from a proteomic data analysis that has been used to predict the risk of infectious disease outcome. Strategies for model selection and post hoc model diagnostics are presented and applied to the case illustration. We discuss some of the practical lessons we have learned applying supervised classification to multidimensional data sets, one of which is the importance of feature reduction in achieving optimal modeling performance.
Original language | English (US) |
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Pages (from-to) | 73-85 |
Number of pages | 13 |
Journal | Methods |
Volume | 61 |
Issue number | 1 |
DOIs | |
State | Published - May 15 2013 |
Keywords
- Classification
- Data exploration
- Data mining
- Machine learning
- Supervised learning
ASJC Scopus subject areas
- Molecular Biology
- General Biochemistry, Genetics and Molecular Biology