Faculty Opinions recommendation of Introduction to the special issue: "Natural Product Discovery and Development in the Genomic Era: 2021".

Author(s):  
Neal Connors
2015 ◽  
Vol 43 (2-3) ◽  
pp. 109-109 ◽  
Author(s):  
Richard H. Baltz ◽  
Haruo Ikeda ◽  
Leonard Katz ◽  
Eung-Soo Kim ◽  
Gilles P. van Wezel ◽  
...  

2019 ◽  
Vol 46 (3-4) ◽  
pp. 249-249
Author(s):  
Richard H. Baltz ◽  
Ikuro Abe ◽  
Eung-Soo Kim ◽  
Rolf Müller ◽  
Steven G. Van Lanen ◽  
...  

2021 ◽  
Author(s):  
Mehdi A. Beniddir ◽  
Kyo Bin Kang ◽  
Grégory Genta-Jouve ◽  
Florian Huber ◽  
Simon Rogers ◽  
...  

This review highlights the key computational tools and emerging strategies for metabolite annotation, and discusses how these advances will enable integrated large-scale analysis to accelerate natural product discovery.


mSystems ◽  
2018 ◽  
Vol 3 (2) ◽  
Author(s):  
Daniela B. B. Trivella ◽  
Rafael de Felicio

ABSTRACT Natural products are the richest source of chemical compounds for drug discovery. Particularly, bacterial secondary metabolites are in the spotlight due to advances in genome sequencing and mining, as well as for the potential of biosynthetic pathway manipulation to awake silent (cryptic) gene clusters under laboratory cultivation. Further progress in compound detection, such as the development of the tandem mass spectrometry (MS/MS) molecular networking approach, has contributed to the discovery of novel bacterial natural products. The latter can be applied directly to bacterial crude extracts for identifying and dereplicating known compounds, therefore assisting the prioritization of extracts containing novel natural products, for example. In our opinion, these three approaches—genome mining, silent pathway induction, and MS-based molecular networking—compose the tripod for modern bacterial natural product discovery and will be discussed in this perspective.


2021 ◽  
Vol 60 ◽  
pp. 47-54
Author(s):  
Emma Kenshole ◽  
Marion Herisse ◽  
Michael Michael ◽  
Sacha J. Pidot

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