Efficient calculations of coulombic interactions in biomolecular simulations with periodic boundary conditions. - Jiro Shimada; Hiroki Kaneko; Toshikazu Takada (J. Comput. Chem., 1993)

Performance of Fast Multipole Methods for Calculating Electrostatic Interactions in Biomacromolecular Simulations. - Jiro Shimada; Hiroki Kaneko; Toshikazu Takada (J. Comput. Chem., 1994)

Visualization techniques for 3D vector fields: an application to electrostatic fields of molecules. - Susumu Handa; Hiroshi Kashiwagi; Toshikazu Takada (Comput. Animat. Virtual Worlds, 2001)

Bootstrap-Based Consensus Scoring Method for Protein-Ligand Docking. - Hiroaki Fukunishi; Reiji Teramoto; Toshikazu Takada; Jiro Shimada (J. Chem. Inf. Model., 2008)