Molecular Networking As a Drug Discovery, Drug Metabolism, and Precision Medicine Strategy

被引:265
作者
Quinn, Robert A. [1 ]
Nothias, Louis-Felix [1 ]
Vining, Oliver [2 ]
Meehan, Michael [1 ]
Esquenazi, Eduardo [2 ]
Dorrestein, Pieter C. [1 ,3 ,4 ]
机构
[1] Univ Calif San Diego, Skaggs Sch Pharm & Pharmaceut Sci, Collaborat Mass Spectrometry Innovat Ctr, San Diego, CA 92103 USA
[2] Sirenas, San Diego, CA USA
[3] Univ Calif San Diego, Dept Pharmacol, San Diego, CA 92103 USA
[4] Univ Calif San Diego, Dept Pediat, San Diego, CA 92103 USA
关键词
TANDEM MASS-SPECTRA; CYANOBACTERIUM SYMPLOCA-HYDNOIDES; URIC-ACID CONCENTRATION; NATURAL-PRODUCTS; TARGETED METABOLOMICS; QUANTITATIVE-ANALYSIS; SAMPLE PREPARATION; SYNTHETIC BIOLOGY; DOLASTATIN; 10; GENE-CLUSTER;
D O I
10.1016/j.tips.2016.10.011
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Molecular networking is a tandem mass spectrometry (MS/MS) data organizational approach that has been recently introduced in the drug discovery, metabolomics, and medical fields. The chemistry of molecules dictates how they will be fragmented by MS/MS in the gas phase and, therefore, two related molecules are likely to display similar fragment ion spectra. Molecular networking organizes the MS/MS data as a relational spectral network thereby mapping the chemistry that was detected in an MS/MS-based metabolomics experiment. Although the wider utility of molecular networking is just beginning to be recognized, in this review we highlight the principles behind molecular networking and its use for the discovery of therapeutic leads, monitoring drug metabolism, clinical diagnostics, and emerging applications in precision medicine.
引用
收藏
页码:143 / 154
页数:12
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