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Using AI to accelerate drug development
How machine learning empowers collaboration between computer science, math and medical research
Drug development is an arduous process that costs billions of dollars and can last for years or decades. Now, an interdisciplinary team of researchers at the University of Waterloo are using machine learning to dramatically increase the speed of drug development.
“We have a lot of existing data across a broad spectrum of medical domains, but it’s extremely complex, and often not as complete or extensive as we would like,” explains Dr. Helen Chen, professor of practice in Public Health Sciences.
Chen teamed up with Bing Hu, a PhD candidate in Computer Science, to build a machine learning model that can analyze and synthesize large amounts of pharmaceutical research data and predict a drug’s properties and interactions.
The research team’s collaborative work isn’t limited to campus. They’re also collaborating with medical researchers at the Princess Margaret Cancer Centre to best understand how to use their new tech strategically.
“AI is powerful and exciting, but we need to focus on using it to build tools that will actually benefit people,” Hu says. “That development needs to be a collaborative process where you work with experts to create the tools they need to make the next world-changing breakthrough.”
Dr. Helen Chen
Professor, School of Public Health Sciences
Faculty of Health
Bing Hu
PhD candidate, Cheriton School of Computer Science
Faculty of Mathematics
The University of Waterloo acknowledges that much of our work takes place on the traditional territory of the Neutral, Anishinaabeg, and Haudenosaunee peoples. Our main campus is situated on the Haldimand Tract, the land granted to the Six Nations that includes six miles on each side of the Grand River. Our active work toward reconciliation takes place across our campuses through research, learning, teaching, and community building, and is co-ordinated within the Office of Indigenous Relations.