Difference between revisions of "Metabolome"
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Latest revision as of 19:03, 14 January 2014
Metabolome
This page is a placeholder, or under current development; it is here principally to establish the logical framework of the site. The material on this page is correct, but incomplete.
Proteins and nucleic acids make up only part of the cell, and the multitude of small-molecules that contribute to homeostasis and metabolism are studied with increasingly sophisticated approaches in metabolomics, a discipline in its own right. Chemoinformatics is a related but distinct field: storing, searching and retrieving structural and chemical information about molecules, primarily motivated by the needs of drug-design.
Introductory reading
Wishart (2010) Computational approaches to metabolomics. Methods Mol Biol 593:283-313. (pmid: 19957155) |
Contents
Further reading and resources
Li et al. (2010) PubChem as a public resource for drug discovery. Drug Discov Today 15:1052-7. (pmid: 20970519) |
Oprea et al. (2011) Computational systems chemical biology. Methods Mol Biol 672:459-88. (pmid: 20838980) |
Maggiora & Shanmugasundaram (2011) Molecular similarity measures. Methods Mol Biol 672:39-100. (pmid: 20838964) |
Warr (2011) Some Trends in Chem(o)informatics. Methods Mol Biol 672:1-37. (pmid: 20838963) |
Go (2010) Database resources in metabolomics: an overview. J Neuroimmune Pharmacol 5:18-30. (pmid: 19418229) |