Machine learning directed drug formulation development.

Journal: Advanced drug delivery reviews
Published Date:

Abstract

Machine learning (ML) has enabled ground-breaking advances in the healthcare and pharmaceutical sectors, from improvements in cancer diagnosis, to the identification of novel drugs and drug targets as well as protein structure prediction. Drug formulation is an essential stage in the discovery and development of new medicines. Through the design of drug formulations, pharmaceutical scientists can engineer important properties of new medicines, such as improved bioavailability and targeted delivery. The traditional approach to drug formulation development relies on iterative trial-and-error, requiring a large number of resource-intensive and time-consuming in vitro and in vivo experiments. This review introduces the basic concepts of ML-directed workflows and discusses how these tools can be used to aid in the development of various types of drug formulations. ML-directed drug formulation development offers unparalleled opportunities to fast-track development efforts, uncover new materials, innovative formulations, and generate new knowledge in drug formulation science. The review also highlights the latest artificial intelligence (AI) technologies, such as generative models, Bayesian deep learning, reinforcement learning, and self-driving laboratories, which have been gaining momentum in drug discovery and chemistry and have potential in drug formulation development.

Authors

  • Pauric Bannigan
  • Matteo Aldeghi
    Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, ON M5S 3H6, Canada; Department of Computer Science, University of Toronto, Toronto, ON M5S 3H6, Canada; Vector Institute for Artificial Intelligence, Toronto, ON M5S 1M1, Canada.
  • Zeqing Bao
    Leslie Dan Faculty of Pharmacy, University of Toronto, Toronto, ON M5S 3M2, Canada.
  • Florian Häse
    Department of Chemistry and Chemical Biology , Harvard University , Cambridge , Massachusetts 02138 , USA.
  • Alán Aspuru-Guzik
    Departments of Chemistry, Computer Science, University of Toronto St. George Campus Toronto ON Canada.
  • Christine Allen