Antibiotic discovery in the artificial intelligence era

被引:17
|
作者
Lluka, Telmah [1 ]
Stokes, Jonathan M. [1 ,2 ]
机构
[1] McMaster Univ, Michael G DeGroote Inst Infect Dis Res, David Braley Ctr Antibiot Discovery, Dept Biochem & Biomed Sci, Hamilton, ON, Canada
[2] McMaster Univ, Dept Biochem & Biomed Sci, 1280 Main St W, Hamilton, ON L8S 4L8, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
antibiotics; drug discovery; machine learning; MACHINE LEARNING APPLICATIONS; DE-NOVO GENERATION; CHEMICAL SPACE; DRUG DISCOVERY; BIOLOGICAL-ACTIVITY; GENOME SEQUENCE; NEURAL-NETWORKS; PREDICTION; PLATFORM; DESIGN;
D O I
10.1111/nyas.14930
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
As the global burden of antibiotic resistance continues to grow, creative approaches to antibiotic discovery are needed to accelerate the development of novel medicines. A rapidly progressing computational revolution-artificial intelligence-offers an optimistic path forward due to its ability to alleviate bottlenecks in the antibiotic discovery pipeline. In this review, we discuss how advancements in artificial intelligence are reinvigorating the adoption of past antibiotic discovery models-namely natural product exploration and small molecule screening. We then explore the application of contemporary machine learning approaches to emerging areas of antibiotic discovery, including antibacterial systems biology, drug combination development, antimicrobial peptide discovery, and mechanism of action prediction. Lastly, we propose a call to action for open access of high-quality screening datasets and interdisciplinary collaboration to accelerate the rate at which machine learning models can be trained and new antibiotic drugs can be developed.
引用
收藏
页码:74 / 93
页数:20
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