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Shuichi Hirono
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2020 – today
- 2021
- [j9]Kensuke Misawa
, Noriyuki Yamaotsu, Shuichi Hirono:
Identification of novel EED-EZH2 PPI inhibitors using an in silico fragment mapping method. J. Comput. Aided Mol. Des. 35(5): 601-611 (2021)
2010 – 2019
- 2018
- [j8]Noriyuki Yamaotsu
In silico fragment-mapping method: a new tool for fragment-based/structure-based drug discovery. J. Comput. Aided Mol. Des. 32(11): 1229-1245 (2018)
2000 – 2009
- 2009
- [j7]Takashi Nakamura, Azusa Yamaguchi, Hirotaka Kondo, Hirofumi Watanabe
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. J. Comput. Chem. 30(16): 2625-2634 (2009) - [j6]Akifumi Oda, Noriyuki Yamaotsu
Evaluation of the searching abilities of HBOP and HBSITE for binding pocket detection. J. Comput. Chem. 30(16): 2728-2737 (2009) - [j5]Kazuya Yasuo, Noriyuki Yamaotsu
Structure-Based CoMFA As a Predictive Model - CYP2C9 Inhibitors As a Test Case. J. Chem. Inf. Model. 49(4): 853-864 (2009) - 2006
- [j4]Akifumi Oda, Keiichi Tsuchida, Tadakazu Takakura, Noriyuki Yamaotsu
Comparison of Consensus Scoring Strategies for Evaluating Computational Models of Protein-Ligand Complexes. J. Chem. Inf. Model. 46(1): 380-391 (2006) - 2005
- [j3]Akifumi Oda, Noriyuki Yamaotsu
New AMBER force field parameters of heme iron for cytochrome P450s determined by quantum chemical calculations of simplified models. J. Comput. Chem. 26(8): 818-826 (2005)
1990 – 1999
- 1999
- [j2]Kazuhiko Iwase, Shuichi Hirono:
Estimation of active conformations of drugs by a new molecular superposing procedure. J. Comput. Aided Mol. Des. 13(5): 499-512 (1999) - 1997
- [j1]Hideki Tsujishita, Shuichi Hirono:
Camdas: An automated conformational analysis system using molecular dynamics. J. Comput. Aided Mol. Des. 11(3): 305-315 (1997)
Coauthor Index
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