Effective handling of induced-fit motion in flexible docking.
Mizutani MY, Takamatsu Y, Ichinose T, Nakamura K, Itai A, Proteins, 2006 Jun 1 - link

Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors.
Mizutani MY, Itai A, J Med Chem, 2004 Sep 23 - link

Clarification of the binding mode of teleocidin and benzolactams to the Cys2 domain of protein kinase Cdelta by synthesis of hydrophobically modified, teleocidin-mimicking benzolactams and computational docking simulation.
Endo Y, Takehana S, Ohno M, Driedger PE, Stabel S, Mizutani MY, Tomioka N, Itai A, Shudo K, J Med Chem, 1998 Apr 23 - link

Inhibition mechanisms of staurosporine and H7 to cAMP-dependent protein kinase through docking study.
Takagi A, Yamada Mizutani M, Tomioka N, Itai A, Chem Pharm Bull (Tokyo), 1996 Mar - link

Rational automatic search method for stable docking models of protein and ligand.
Mizutani MY, Tomioka N, Itai A, J Mol Biol, 1994 Oct 21 - link

GREEN: a program package for docking studies in rational drug design.
Tomioka N, Itai A, J Comput Aided Mol Des, 1994 Aug - link