Russo, Daniel P.

Exploiting machine learning for end-to-end drug discovery and development

Ekins, S., Puhl, A. C., Zorn, K. M., Lane, T. R., Russo, D. P., Klein, J. J., Hickey, A. J., & Clark, A. M. (2019) · Nature Materials

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 578

Comparing Multiple Machine Learning Algorithms and Metrics for Estrogen Receptor Binding Prediction

Russo, D. P., Zorn, K. M., Clark, A. M., Zhu, H., & Ekins, S. (2018) · Molecular Pharmaceutics

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 152