UPLC-MS for metabolomics: a giant step forward in support of pharmaceutical research

被引:60
|
作者
Nassar, Ala F. [1 ,2 ]
Wu, Terence [3 ]
Nassar, Samuel F. [4 ,5 ]
Wisnewski, Adam V. [1 ]
机构
[1] Yale Univ, Sch Med, Dept Internal Med, New Haven, CT 06510 USA
[2] Univ Connecticut, Dept Chem, 55 North Eagleville Rd, Storrs, CT USA
[3] Yale Univ, West Campus Analyt Core, West Haven, CT USA
[4] Yale Sch Med, Dept Neurol, New Haven, CT 06511 USA
[5] Yale Sch Med, Dept Immunobiol, New Haven, CT 06511 USA
关键词
MASS-SPECTROMETRY; DRUG DISCOVERY; CRITICAL PATH; METABOLISM; STRATEGIES; BIOMARKERS; ACID; METABONOMICS; CONSORTIUM; SARCOSINE;
D O I
10.1016/j.drudis.2016.11.020
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Metabolomics is a relatively new and rapidly growing area of post-genomic biological research. As use of metabolomics technology grows throughout the spectrum of drug discovery and development, and its applications broaden, its impact is expanding dramatically. This review seeks to provide the reader with a brief history of the development of metabolomics, its significance and strategies for conducting metabolomics studies. The most widely used analytical tools for metabolomics: NMR, LC-MS and GC-MS, are discussed along with considerations for their use. Herein, we will show how metabolomics can assist in pharmaceutical research studies, such as pharmacology and toxicology, and discuss some examples of the importance of metabolomics analysis in research and development.
引用
收藏
页码:463 / 470
页数:8
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