人工智能
计算机科学
鉴定(生物学)
机器学习
药物发现
基因组学
数据科学
领域(数学)
产品(数学)
天然产物
计算基因组学
生物医学文本挖掘
生物信息学
自然语言处理
基因组
生物
文本挖掘
几何学
基因
植物
生物化学
纯数学
数学
作者
David Příhoda,Julia M. Maritz,Ondřej Klempíř,Dávid Džamba,Christopher H. Woelk,Daria J. Hazuda,Danny A. Bitton,Geoffrey D. Hannigan
摘要
Covering: up to the end of 2020. The machine learning field can be defined as the study and application of algorithms that perform classification and prediction tasks through pattern recognition instead of explicitly defined rules. Among other areas, machine learning has excelled in natural language processing. As such methods have excelled at understanding written languages (e.g. English), they are also being applied to biological problems to better understand the "genomic language". In this review we focus on recent advances in applying machine learning to natural products and genomics, and how those advances are improving our understanding of natural product biology, chemistry, and drug discovery. We discuss machine learning applications in genome mining (identifying biosynthetic signatures in genomic data), predictions of what structures will be created from those genomic signatures, and the types of activity we might expect from those molecules. We further explore the application of these approaches to data derived from complex microbiomes, with a focus on the human microbiome. We also review challenges in leveraging machine learning approaches in the field, and how the availability of other "omics" data layers provides value. Finally, we provide insights into the challenges associated with interpreting machine learning models and the underlying biology and promises of applying machine learning to natural product drug discovery. We believe that the application of machine learning methods to natural product research is poised to accelerate the identification of new molecular entities that may be used to treat a variety of disease indications.
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