M.Saito,I.Okazaki, "Force-Field Parameters of the C and F Around Glycosidic Bonds to Oxygen and Sulfur Atoms", J. Comp. Chem. Vol.30, pp.2656-2665 (2009)
M.Saito,I.Okazaki, "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", J. Comp. Chem. Vol.28, pp.1129-1136 (2007)
Kazunori Yamamoto, Naoki Watanabe, Hiroko Matsuda, Keiichiro Oohara, Tomoyuki Araya, Masaru Hashimoto, Kazuo Miyairi,Isao Okazaki, Minoru Saito, Tetsuya Shimizu, Hiroaki Kato, Toshikatsu Okuno,"Design, synthesis and enzymatic property of a sulfur-substituted analogue of trigalacturonic acid", Bioorg. Med. Chem. Lett. Vol.15, pp.4932-4935 (2005)
M.Saito,I.Okazaki, M.Oda and I.Fujii,"A free energy calculation study of the effect of H→F substitution on binding affinity in ligand-antibody interactions", J. Comp. Chem. Vol.26, pp.272-282 (2004)
Isao Okazaki, Yuusuke Hara and Masataka Nagaoka, "On vibrational cooling upon photodissociation of carbonmonoxymyoglobin and its microscopic mechanism from the viewpoint of vibrational modes of heme", Chem. Phys. Letters Vol.337, Issues 1-3, pp.151-157 (2001 Mar.)
Fumitoshi Sato, Tamotsu Yoshihiro,Isao Okazakiand Hiroshi Kashiwagi, "An all-electron calculation of an antihypertensive proteinwith the Gaussian-based density functional method", Chem. Phys. Letters Vol.310, pp.523-529 (1999 Sep.)
Isao Okazaki, Fumitoshi Sato and Hiroshi Kashiwagi, "A theoretical evaluation of the ionization potentials forone-electron oxidized states of cytochromec3", J.Mol.Struc.(THEOCHEM) Vols.461-462, pp.325-334 (1999 Apr.)
Isao Okazaki, Fumitoshi Sato, Tamotsu Yoshihiro,Tetsuya Ueno and Hiroshi Kashiwagi, "Development of a restricted open shellKohn-Sham program and its application to a model heme complex", J.Mol.Struc.(THEOCHEM) Vol.451, Nos.1-2, pp.109-119 (1998 Sep.)
Fumitoshi Sato, Yasuhiro Shigemitsu,Isao Okazaki, Shuuichi Yahiro, Masahiro Fukue, Shingo Kozuru and Hiroshi Kashiwagi, "Development of a New Density Functional Program for All-Electron Calculation of Proteins", Int.J.Quantum Chem. Vol.63, No.1, pp.245-256 (1997 Mar)
"Development of a program code using cubic hermite spline for solving the time-dependent kohn-sham equation and its high performance computing", Isao Okazaki, Pachifichem2021, Poster, Dec.16-21 (2021年)
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