Michael Brocidiacono

I’m a PhD student at UNC’s Eshelman School of Pharmacy. Before, I studied chemistry at Stanford and worked as the Software Lead at Quilter.

I’m now researching novel AI methods to accelerate structure-based drug discovery. A major bottleneck in this field is the lack of high-quality training data. My research focuses on creatively using the available data to maximize model performance.

If you’d like to talk about ML, drugs, or just about anything, please reach out! Email me or find me on Twitter.