Metabolic Profiling in Pharmaceutical Drug Discovery – Robust and Automated Analysis of Metabonomic Data Sets
Highlights of Analytical Chemistry in Switzerland
DOI:
https://doi.org/10.2533/chimia.2007.671Keywords:
Biofluid, Mass spectrometry, Metabolic profiling, Metabolite projection analysis, Metabolomics, Metabonomics, Nmr spectroscopyDownloads
Published
2007-10-24
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Columns, Conference Reports
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Copyright (c) 2007 Swiss Chemical Society
This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License.
How to Cite
[1]
G. Schlotterbeck, F. Dieterle, A. Ross, H. Senn, Chimia 2007, 61, 671, DOI: 10.2533/chimia.2007.671.