代谢物分析
药物发现
计算生物学
化学信息学
仿形(计算机编程)
代谢组学
基因组学
鉴定(生物学)
生物
计算机科学
基因组
生物信息学
遗传学
植物
基因
操作系统
作者
Susana P. Gaudêncio,Engin Bayram,Lada Lukić Bilela,Mercedes Cueto,Ana R. Díaz‐Marrero,Berat Zeki HAZNEDAROĞLU,Carlos Jiménez,Manolis Mandalakis,Florbela Pereira,Fernando Reyes,Deniz Taşdemir
出处
期刊:Marine Drugs
[Multidisciplinary Digital Publishing Institute]
日期:2023-05-19
卷期号:21 (5): 308-308
被引量:186
摘要
Natural Products (NP) are essential for the discovery of novel drugs and products for numerous biotechnological applications. The NP discovery process is expensive and time-consuming, having as major hurdles dereplication (early identification of known compounds) and structure elucidation, particularly the determination of the absolute configuration of metabolites with stereogenic centers. This review comprehensively focuses on recent technological and instrumental advances, highlighting the development of methods that alleviate these obstacles, paving the way for accelerating NP discovery towards biotechnological applications. Herein, we emphasize the most innovative high-throughput tools and methods for advancing bioactivity screening, NP chemical analysis, dereplication, metabolite profiling, metabolomics, genome sequencing and/or genomics approaches, databases, bioinformatics, chemoinformatics, and three-dimensional NP structure elucidation.
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