Lemoine, Jeffrey Mitchell

DeepDrug3D: Classification of ligand-binding pockets in proteins with a convolutional neural network

Pu, L., Govindaraj, R. G., Lemoine, J. M., Wu, H.-C., & Brylinski, M. (2019) · PLOS Computational Biology

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 133