Lewis, R A

Drug design by machine learning: the use of inductive logic programming to model the structure-activity relationships of trimethoprim analogues binding to dihydrofolate reductase.

King, R. D., Muggleton, S., Lewis, R. A., & Sternberg, M. J. (1992) · Proceedings of the National Academy of Sciences

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 219

Artificial intelligence in chemistry and drug design

Brown, N., Ertl, P., Lewis, R., Luksch, T., Reker, D., & Schneider, N. (2020) · Journal of Computer-Aided Molecular Design

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 165