| 2007 |
|---|
| 6 | 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 |
|---|
| 5 | 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) |
| 1997 |
|---|
| 4 | | Yutaka Akiyama,
Kiyotaka Misoo,
Yoshiharu Omura,
Hiroshi Matsumoto,
Minoru Saito,
Tamotsu Noguchi,
Kentaro Onizuka,
Makoto Ando:
Parallelization of Space Plasma Particle Simulation.
ISHPC 1997: 281-292 |
| 3 | | Kentaro Onizuka,
Tamotsu Noguchi,
Minoru Saito,
Yutaka Akiyama:
Parallel PDB Data Retriever "PDB Diving Booster".
ISHPC 1997: 389-396 |
| 2 | | Tamotsu Noguchi,
Kentaro Onizuka,
Yutaka Akiyama,
Minoru Saito:
PDB-REPRDB: A Database of Representative Protein Chains in PDB (Protein Data Bank).
ISMB 1997: 214-217 |
| 1992 |
|---|
| 1 | EE | Kenji Morikami,
Takahisa Nakai,
Akinori Kidera,
Minoru Saito,
Haruki Nakamura:
Presto(protein Engineering Simulator): A Vectorized Molecular Mechanics Program for Biopolymers.
Computers & Chemistry 16(3): 243-248 (1992) |
