| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5166667 | Phytochemistry | 2009 | 7 Pages |
Abstract
The standard procedure for untargeted metabolomics demonstrating metabolite identification strategies and alignment approaches to ensure correct comparison of multiple samples. These processes and subsequent data analysis are currently supported by a wide range of computational resources.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Takayuki Tohge, Alisdair R. Fernie,