| |
| 2007 | ||
|---|---|---|
| 2 | EE | Minoru Saito, Isao 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. Journal of Computational Chemistry 28(6): 1129-1136 (2007) |
| 2005 | ||
| 1 | EE | Minoru Saito, Isao Okazaki, Masayuki Oda, Ikuo Fujii: A free energy calculation study of the effect of HF substitution on binding affinity in ligand-antibody interactions. Journal of Computational Chemistry 26(3): 272-282 (2005) |
| 1 | Ikuo Fujii | [1] |
| 2 | Masayuki Oda | [1] |
| 3 | Minoru Saito | [1] [2] |