Torng, Wen

Machine learning in chemoinformatics and drug discovery

Lo, Y.-C., Rensi, S. E., Torng, W., & Altman, R. B. (2018) · Drug Discovery Today

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 960

Graph Convolutional Neural Networks for Predicting Drug-Target Interactions

Torng, W., & Altman, R. B. (2019) · Journal of Chemical Information and Modeling

Computational Drug Discovery MethodsMachine Learning in Bioinformatics

Cited by 371

3D deep convolutional neural networks for amino acid environment similarity analysis

Torng, W., & Altman, R. B. (2017) · BMC Bioinformatics

Protein Structure and DynamicsMachine Learning in Bioinformatics

Cited by 142

High precision protein functional site detection using 3D convolutional neural networks

Torng, W., & Altman, R. B. (2019) · Bioinformatics

Protein Structure and DynamicsMachine Learning in Bioinformatics

Cited by 69

A resource to enable chemical biology and drug discovery of WDR Proteins

Ackloo, S., Li, F., Szewczyk, M., Seitova, A., Loppnau, P., Zeng, H., Xu, J., Ahmad, S., Arnautova, Y. A., Baghaie, A., et al. (2024) · Journal of Medicinal Chemistry

Computational Drug Discovery MethodsProtein Degradation and Inhibitors

Cited by 24