Bioinformatics based Ligand-Docking and in-silico screening.
Takaya D, Takeda-Shitaka M, Terashi G, Kanou K, Iwadate M, Umeyama H, Chem Pharm Bull (Tokyo), 2008 May - link

Searching for protein-protein interaction sites and docking by the methods of molecular dynamics, grid scoring, and the pairwise interaction potential of amino acid residues.
Terashi G, Takeda-Shitaka M, Takaya D, Komatsu K, Umeyama H, Proteins, 2005 Aug 1 - link

Evaluation of the third solvent clusters fitting procedure for the prediction of protein-protein interactions based on the results at the CAPRI blind docking study.
Komatsu K, Kurihara Y, Iwadate M, Takeda-Shitaka M, Umeyama H, CAPRI blind docking study, Proteins, 2003 Jul 1 - link