Alex Li
co-mentored by Margaux Pinney

Graduate Student

Deep learning for de novo enzyme design.
​
​​NSF GRFP Fellow
​
Education

• Bachelor of Science, Chemistry, Massachusetts Institute of Technology

GitHub, Website

Publications

1. Li, A. J., Lu, M., Desta, I., Sundar, V., Grigoryan, G., Keating, A. E. (2023). Neural network‐derived Potts models for structure‐based protein design using backbone atomic coordinates and tertiary motifs. Protein Science. doi:10.1002/pro.4554
2. Li, A. J., Sundar, V., Grigoryan, G., Keating, A. E. (2021). TERMinator: a neural framework for structure-based protein design using tertiary repeating motifs. Machine Learning for Structural Biology Workshop, NeurIPS. arXiv:2204.13048

​