4.8 Article

Microbial Strain Prioritization Using Metabolomics Tools for the Discovery of Natural Products

期刊

ANALYTICAL CHEMISTRY
卷 84, 期 10, 页码 4277-4283

出版社

AMER CHEMICAL SOC
DOI: 10.1021/ac202623g

关键词

-

资金

  1. School of Pharmacy, the Graduate School, at the University of Wisconsin-Madison
  2. NIH, NIGMS [R01 GM092009]
  3. NIH [RC4GM096347, P41RR02301, P41GM66326, RR02781, RR08438]
  4. Natural Sciences and Engineering Research Council of Canada
  5. University of Wisconsin
  6. NSF [DMB-8415048, OIA-9977486, BIR-9214394]
  7. USDA
  8. College of Agriculture and Life Sciences at the University of Wisconsin-Madison

向作者/读者索取更多资源

Natural products profoundly impact many research areas, including medicine, organic chemistry, and cell biology. However, discovery of new natural products suffers from a lack of high throughput analytical techniques capable of identifying structural novelty in the face of a high degree of chemical redundancy. Methods to select bacterial strains for drug discovery have historically been based on phenotypic qualities or genetic differences and have not been based on laboratory production of secondary metabolites. Therefore, untargeted LC/MS-based secondary metabolomics was evaluated to rapidly and efficiently analyze marine-derived bacterial natural products using LC/MS-principal component analysis (PCA). A major goal of this work was to demonstrate that LC/MS-PCA was effective for strain prioritization in a drug discovery program. As proof of concept, we evaluated LC/MS-PCA for strain selection to support drug discovery, for the discovery of unique natural products, and for rapid assessment of regulation of natural product production.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.8
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据