A free energy calculation study of the effect of HF substitution on binding affinity in ligand-antibody interactions. - Minoru Saito; Isao Okazaki; Masayuki Oda; Ikuo Fujii (J. Comput. Chem., 2005)

A 45-ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the earth simulator: Dynamics of tertiary and quaternary structures. - Minoru Saito; Isao Okazaki (J. Comput. Chem., 2007)

Force-field parameters of the Psi and Phi around glycosidic bonds to oxygen and sulfur atoms. - Minoru Saito; Isao Okazaki (J. Comput. Chem., 2009)