Recent applications of artificial intelligence in RNA-targeted small molecule drug discovery

被引:4
|
作者
Morishita, Ella Czarina [1 ]
Nakamura, Shingo [1 ]
机构
[1] Veritas In Sil Inc, 1-11-1 Nishi Gotanda,Shinagawa Ku, Tokyo 1410031, Japan
关键词
Artificial intelligence; deep learning; hit-to-lead optimization; machine learning; RNA structure; RNA-targeted small molecule drugs; target identification; SECONDARY STRUCTURE PREDICTION; MANUALLY CURATED DATABASE; THERMODYNAMIC PARAMETERS; IDENTIFICATION; LNCRNAS; PLATFORM; MODULES; GENOME;
D O I
10.1080/17460441.2024.2313455
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
IntroductionTargeting RNAs with small molecules offers an alternative to the conventional protein-targeted drug discovery and can potentially address unmet and emerging medical needs. The recent rise of interest in the strategy has already resulted in large amounts of data on disease associated RNAs, as well as on small molecules that bind to such RNAs. Artificial intelligence (AI) approaches, including machine learning and deep learning, present an opportunity to speed up the discovery of RNA-targeted small molecules by improving decision-making efficiency and quality.Areas coveredThe topics described in this review include the recent applications of AI in the identification of RNA targets, RNA structure determination, screening of chemical compound libraries, and hit-to-lead optimization. The impact and limitations of the recent AI applications are discussed, along with an outlook on the possible applications of next-generation AI tools for the discovery of novel RNA-targeted small molecule drugs.Expert opinionKey areas for improvement include developing AI tools for understanding RNA dynamics and RNA - small molecule interactions. High-quality and comprehensive data still need to be generated especially on the biological activity of small molecules that target RNAs.
引用
收藏
页码:415 / 431
页数:17
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