Yoo Jiho, Kim Tae Yong, Joung InSuk, Song Sang Ok
Standigm Inc., 3F, 70 Nonhyeon-ro 85-gil, Gangnam-gu, Seoul, South Korea, 06234 +82.2.501.8118.
Standigm Inc., 3F, 70 Nonhyeon-ro 85-gil, Gangnam-gu, Seoul, South Korea, 06234 +82.2.501.8118.
Curr Opin Struct Biol. 2023 Apr;79:102528. doi: 10.1016/j.sbi.2023.102528. Epub 2023 Feb 1.
Drug discovery aims to select proper targets and drug candidates to address unmet clinical needs. The end-to-end drug discovery process includes all stages of drug discovery from target identification to drug candidate selection. Recently, several artificial intelligence and machine learning (AI/ML)-based drug discovery companies have attempted to build data-driven platforms spanning the end-to-end drug discovery process. The ability to identify elusive targets essentially leads to the diversification of discovery pipelines, thereby increasing the ability to address unmet needs. Modern ML technologies are complementing traditional computer-aided drug discovery by accelerating candidate optimization in innovative ways. This review summarizes recent developments in AI/ML methods from target identification to molecule optimization, and concludes with an overview of current industrial trends in end-to-end AI/ML platforms.
药物发现旨在选择合适的靶点和候选药物,以满足尚未满足的临床需求。端到端的药物发现过程涵盖了从靶点识别到候选药物选择的药物发现的各个阶段。最近,几家基于人工智能和机器学习(AI/ML)的药物发现公司试图构建跨越端到端药物发现过程的数据驱动平台。识别难以捉摸的靶点的能力本质上导致了发现流程的多样化,从而提高了满足未满足需求的能力。现代机器学习技术通过以创新方式加速候选药物优化,对传统的计算机辅助药物发现起到了补充作用。本综述总结了从靶点识别到分子优化的AI/ML方法的最新进展,并概述了当前端到端AI/ML平台的行业趋势。