Biao Ma

Structure-Based de Novo Molecular Generator Combined with Artificial Intelligence and Docking Simulations

Yasushi Okuno, Mitsugu Araki, Kei Terayama, 2021, J. Chem. Inf. Model..

Molecular dynamics simulation-guided drug sensitivity prediction for lung cancer with rare EGFR mutations

Shingo Matsumoto, Fumie Ono, Koichi Goto, 2019, Proceedings of the National Academy of Sciences.