Current Progress in computational metabolomics

被引:193
作者
Wishart, David S. [1 ]
机构
[1] Univ Alberta, Dept Comp Sci, Dept Biol Sci, Edmonton, AB T6G 2E8, Canada
关键词
databases; bioinformatics; metabolomics; metabolism; cheminformatics;
D O I
10.1093/bib/bbm030
中图分类号
Q5 [生物化学];
学科分类号
071010 [生物化学与分子生物学]; 081704 [应用化学];
摘要
Being a relatively new addition to the omics field, metabolomics is still evolving its own computational infrastructure and assessing its own computational needs. Due to its strong emphasis on chemical information and because of the importance of linking that chemical data to biological consequences, metabolomics must combine elements of traditional bioinformatics with traditional cheminformatics. This is a significant challenge as these two fields have evolved quite separately and require very different computational tools and skill sets. This review is intended to familiarize readers with the field of metabolomics and to outline the needs, the challenges and the recent progress being made in four areas of computational metabolomics: (i) metabolomics databases; (ii) metabolomics LIMS; (iii) spectral analysis tools for metabolomics and (iv) metabolic modeling.
引用
收藏
页码:279 / 293
页数:15
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