Tyuji Hoshino

Publication Activity (10 Years)

Years Active: 2007-2022
Publications (10 Years): 5

Top Topics

Gait Recognition

Positive And Negative

Protein Structure

Region Segmentation

Top Venues

J. Chem. Inf. Model.

Comput. Biol. Chem.

Publications

Huiyan Lu, Yuji Komukai, Koto Usami, Yan Guo, Xinyue Qiao, Michiyoshi Nukaga, Tyuji Hoshino
Computational and Crystallographic Analysis of Binding Structures of Inhibitory Compounds for HIV-1 RNase H Activity. J. Chem. Inf. Model. 62 (24) (2022)
Yan Guo, Noritaka Nishida, Tyuji Hoshino
Quantifying the Separation of Positive and Negative Areas in Electrostatic Potential for Predicting Feasibility of Ammonium Sulfate for Protein Crystallization. J. Chem. Inf. Model. 61 (9) (2021)
Liang Qu, Xinyue Qiao, Fei Qi, Noritaka Nishida, Tyuji Hoshino
Analysis of Binding Modes of Antigen-Antibody Complexes by Molecular Mechanics Calculation. J. Chem. Inf. Model. 61 (5) (2021)
Tomonori Osajima, Tyuji Hoshino
Roles of the respective loops at complementarity determining region on the antigen-antibody recognition. Comput. Biol. Chem. 64 (2016)
Fei Qi, Satoshi Fudo, Saburo Neya, Tyuji Hoshino
A Dominant Factor for Structural Classification of Protein Crystals. J. Chem. Inf. Model. 55 (8) (2015)
Eri Sano, Weihua Li, Hitomi Yuki, Xinli Liu, Tomomi Furihata, Kaoru Kobayashi, Kan Chiba, Saburo Neya, Tyuji Hoshino
Mechanism of the decrease in catalytic activity of human cytochrome P450 2C9 polymorphic variants investigated by computational analysis. J. Comput. Chem. 31 (15) (2010)
Daisuke Katagiri, Hideyoshi Fuji, Saburo Neya, Tyuji Hoshino
protein structure prediction with force field parameters derived from water-phase quantum chemical calculation. J. Comput. Chem. 29 (12) (2008)
Hirotaka Ode, Yuri Matsuo, Saburo Neya, Tyuji Hoshino
Force field parameters for rotation around chi torsion axis in nucleic acids. J. Comput. Chem. 29 (15) (2008)
Hitomi Yuki, Yoshikazu Tanaka, Masayuki Hata, Hidenori Ishikawa, Saburo Neya, Tyuji Hoshino
Implementation of pi-pi interactions in molecular dynamics simulation. J. Comput. Chem. 28 (6) (2007)