Industrializing AI/ML during the end-to-end drug discovery process.

Journal: Current opinion in structural biology
Published Date:

Abstract

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.

Authors

  • Jiho Yoo
    Standigm Inc., 3F, 70 Nonhyeon-ro 85-gil, Gangnam-gu, Seoul, South Korea, 06234 +82.2.501.8118.
  • Tae Yong Kim
    2 Department of Endocrinology and Metabolism, Asan Medical Center, University of Ulsan College of Medicine , Seoul, Korea.
  • InSuk Joung
    Center for In Silico Protein Science, Korea Institute for Advanced Study, Seoul, South Korea.
  • Sang Ok Song
    Standigm Inc., 3F, 70 Nonhyeon-ro 85-gil, Gangnam-gu, Seoul, South Korea, 06234 +82.2.501.8118. Electronic address: sangok.song@standigm.com.