Wu, Hsiao-Chun

eToxPred: a machine learning-based approach to estimate the toxicity of drug candidates

Pu, L., Naderi, M., Liu, T., Wu, H.-C., Mukhopadhyay, S., & Brylinski, M. (2019) · BMC Pharmacology and Toxicology

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 212

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