Shuichi Hirono

Publication Activity (10 Years)

Years Active: 1997-2021
Publications (10 Years): 2

Top Topics

Structural Properties

Detection Method

Computer Simulation

Top Venues

J. Comput. Aided Mol. Des.

Publications

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) (2021)
Noriyuki Yamaotsu, Shuichi Hirono
In silico fragment-mapping method: a new tool for fragment-based/structure-based drug discovery. J. Comput. Aided Mol. Des. 32 (11) (2018)
Kazuya Yasuo, Noriyuki Yamaotsu, Hiroaki Gouda, Hideki Tsujishita, Shuichi Hirono
Structure-Based CoMFA As a Predictive Model - CYP2C9 Inhibitors As a Test Case. J. Chem. Inf. Model. 49 (4) (2009)
Takashi Nakamura, Azusa Yamaguchi, Hirotaka Kondo, Hirofumi Watanabe, Tatsuo Kurihara, Nobuyoshi Esaki, Shuichi Hirono, Shigenori Tanaka
fragment molecular orbital calculations. J. Comput. Chem. 30 (16) (2009)
Akifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono
Evaluation of the searching abilities of HBOP and HBSITE for binding pocket detection. J. Comput. Chem. 30 (16) (2009)
Akifumi Oda, Keiichi Tsuchida, Tadakazu Takakura, Noriyuki Yamaotsu, Shuichi Hirono
Comparison of Consensus Scoring Strategies for Evaluating Computational Models of Protein-Ligand Complexes. J. Chem. Inf. Model. 46 (1) (2006)
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. J. Comput. Chem. 26 (8) (2005)
Kazuhiko Iwase, Shuichi Hirono
Estimation of active conformations of drugs by a new molecular superposing procedure. J. Comput. Aided Mol. Des. 13 (5) (1999)
Hideki Tsujishita, Shuichi Hirono
Camdas: An automated conformational analysis system using molecular dynamics. J. Comput. Aided Mol. Des. 11 (3) (1997)