药物发现
天然产物
计算生物学
自然(考古学)
天然产物研究
基因组学
生物
药品
数据科学
基因组
生物信息学
药理学
计算机科学
遗传学
生药学
基因
生物活性
生物化学
古生物学
体外
作者
Alan L. Harvey,RuAngelie Edrada‐Ebel,Ronald J. Quinn
摘要
The screening of natural products for lead molecules is an attractive strategy, as most natural products fall within biologically relevant chemical space. In this Review, Harvey, Edrada-Ebel and Quinn discuss how advanced screening, metabolomics and metagenomics approaches can be used in the identification, validation and production of naturally sourced compounds, and highlight examples of naturally derived antimicrobials and inhibitors of protein–protein interactions. Natural products have been a rich source of compounds for drug discovery. However, their use has diminished in the past two decades, in part because of technical barriers to screening natural products in high-throughput assays against molecular targets. Here, we review strategies for natural product screening that harness the recent technical advances that have reduced these barriers. We also assess the use of genomic and metabolomic approaches to augment traditional methods of studying natural products, and highlight recent examples of natural products in antimicrobial drug discovery and as inhibitors of protein–protein interactions. The growing appreciation of functional assays and phenotypic screens may further contribute to a revival of interest in natural products for drug discovery.
科研通智能强力驱动
Strongly Powered by AbleSci AI