 | 2009 |
| 6 |  | Takashi Nakamura,
Azusa Yamaguchi,
Hirotaka Kondo,
Hirofumi Watanabe,
Tatsuo Kurihara,
Nobuyoshi Esaki,
Shuichi Hirono,
Shigenori Tanaka:
Roles of K151 and D180 in L-2-haloacid dehalogenase from Pseudomonas sp. YL: Analysis by molecular dynamics and ab initio fragment molecular orbital calculations.
Journal of Computational Chemistry 30(16): 2625-2634 (2009) |
| 5 |  | Akifumi Oda,
Noriyuki Yamaotsu,
Shuichi Hirono:
Evaluation of the searching abilities of HBOP and HBSITE for binding pocket detection.
Journal of Computational Chemistry 30(16): 2728-2737 (2009) |
| 2006 |
| 4 |  | Akifumi Oda,
Keiichi Tsuchida,
Tadakazu Takakura,
Noriyuki Yamaotsu,
Shuichi Hirono:
Comparison of Consensus Scoring Strategies for Evaluating Computational Models of Protein-Ligand Complexes.
Journal of Chemical Information and Modeling 46(1): 380-391 (2006) |
| 2005 |
| 3 |  | Akifumi Oda,
Noriyuki Yamaotsu,
Shuichi Hirono:
New AMBER force field parameters of heme iron for cytochrome P450s determined by quantum chemical calculations of simplified models.
Journal of Computational Chemistry 26(8): 818-826 (2005) |
| 1999 |
| 2 |  | Kazuhiko Iwase,
Shuichi Hirono:
Estimation of active conformations of drugs by a new molecular superposing procedure.
Journal of Computer-Aided Molecular Design 13(5): 499-512 (1999) |
| 1997 |
| 1 |  | Hideki Tsujishita,
Shuichi Hirono:
Camdas: An automated conformational analysis system using molecular dynamics.
Journal of Computer-Aided Molecular Design 11(3): 305-315 (1997) |