Efficient hyperparameter optimization by using Bayesian optimization for drug-target interaction prediction. - Tomohiro Ban; Masahito Ohue; Yutaka Akiyama (ICCABS, 2017)

Link Mining for Kernel-Based Compound-Protein Interaction Predictions Using a Chemogenomics Approach. - Masahito Ohue; Takuro Yamazaki; Tomohiro Ban; Yutaka Akiyama (ICIC (2), 2017)

Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem. - Tomohiro Ban; Masahito Ohue; Yutaka Akiyama (Comput. Biol. Chem., 2018)