Anh-Tien Ton

Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery

Artem Cherkasov, Fuqiang Ban, Ulf Norinder, 2020, ACS central science.

Rapid Identification of Potential Inhibitors of SARS‐CoV‐2 Main Protease by Deep Docking of 1.3 Billion Compounds

Artem Cherkasov, Michael Hsing, Anh-Tien Ton, 2020, Molecular informatics.

Molecular basis of interactions between SH3 domain-containing proteins and the proline-rich region of the ubiquitin ligase Itch

Anh-Tien Ton, Adrian W. R. Serohijos, James G. Omichinski, 2017, The Journal of Biological Chemistry.