I. Okazaki

An all-electron calculation of an antihypertensive protein with the Gaussian-based density functional method

F. Sato, H. Kashiwagi, T. Yoshihiro, 1999 .

Design, synthesis, and enzymatic property of a sulfur-substituted analogue of trigalacturonic acid.

Hiroko Matsuda, Masaru Hashimoto, Tetsuya Shimizu, 2005, Bioorganic & medicinal chemistry letters.

A free energy calculation study of the effect of H→F substitution on binding affinity in ligand–antibody interactions

Ikuo Fujii, Minoru Saito, Isao Okazaki, 2005, J. Comput. Chem..

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, M. Saito, 2007, J. Comput. Chem..

Development of a new density functional program for all‐electron calculation of proteins

Fumitoshi Sato, Hiroshi Kashiwagi, F. Sato, 1997 .

DEVELOPMENT OF A RESTRICTED OPEN SHELL KOHN-SHAM PROGRAM AND ITS APPLICATION TO A MODEL HEME COMPLEX

F. Sato, H. Kashiwagi, T. Ueno, 1998 .

Force‐field parameters of the Ψ and Φ around glycosidic bonds to oxygen and sulfur atoms

Minoru Saito, Isao Okazaki, M. Saito, 2009, J. Comput. Chem..