Shuichi Hirono

According to our database, Shuichi Hirono authored at least 9 papers between 1997 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

Identification of novel EED-EZH2 PPI inhibitors using an in silico fragment mapping method.

Kensuke Misawa, Noriyuki Yamaotsu, Shuichi Hirono

J. Comput. Aided Mol. Des., 2021

2018

In silico fragment-mapping method: a new tool for fragment-based/structure-based drug discovery.

Noriyuki Yamaotsu, Shuichi Hirono

J. Comput. Aided Mol. Des., 2018

2009

Structure-Based CoMFA As a Predictive Model - CYP2C9 Inhibitors As a Test Case.

Kazuya Yasuo, Noriyuki Yamaotsu, Hiroaki Gouda, Hideki Tsujishita, Shuichi Hirono

J. Chem. Inf. Model., 2009

Evaluation of the searching abilities of HBOP and HBSITE for binding pocket detection.

Akifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono

J. Comput. Chem., 2009

Roles of K151 and D180 in L-2-haloacid dehalogenase from <i>Pseudomonas</i> sp. YL: Analysis by molecular dynamics and <i>ab initio</i> fragment molecular orbital calculations.

Takashi Nakamura, Azusa Yamaguchi, Hirotaka Kondo, Hirofumi Watanabe, Tatsuo Kurihara, Nobuyoshi Esaki, Shuichi Hirono, Shigenori Tanaka

J. Comput. Chem., 2009

2006

Comparison of Consensus Scoring Strategies for Evaluating Computational Models of Protein-Ligand Complexes.

Akifumi Oda, Keiichi Tsuchida, Tadakazu Takakura, Noriyuki Yamaotsu, Shuichi Hirono

J. Chem. Inf. Model., 2006

2005

New AMBER force field parameters of heme iron for cytochrome P450s determined by quantum chemical calculations of simplified models.

Akifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono

J. Comput. Chem., 2005

1999

Estimation of active conformations of drugs by a new molecular superposing procedure.

Kazuhiko Iwase, Shuichi Hirono

J. Comput. Aided Mol. Des., 1999

1997

Camdas: An automated conformational analysis system using molecular dynamics.

Hideki Tsujishita, Shuichi Hirono

J. Comput. Aided Mol. Des., 1997