Tyuji Hoshino

According to our database, Tyuji Hoshino authored at least 9 papers between 2007 and 2022.

Collaborative distances:

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

2022

Computational and Crystallographic Analysis of Binding Structures of Inhibitory Compounds for HIV-1 RNase H Activity.

Huiyan Lu, Yuji Komukai, Koto Usami, Yan Guo, Xinyue Qiao, Michiyoshi Nukaga, Tyuji Hoshino

J. Chem. Inf. Model., 2022

2021

Analysis of Binding Modes of Antigen-Antibody Complexes by Molecular Mechanics Calculation.

Liang Qu, Xinyue Qiao, Fei Qi, Noritaka Nishida, Tyuji Hoshino

J. Chem. Inf. Model., 2021

Quantifying the Separation of Positive and Negative Areas in Electrostatic Potential for Predicting Feasibility of Ammonium Sulfate for Protein Crystallization.

Yan Guo, Noritaka Nishida, Tyuji Hoshino

J. Chem. Inf. Model., 2021

2016

Roles of the respective loops at complementarity determining region on the antigen-antibody recognition.

Tomonori Osajima, Tyuji Hoshino

Comput. Biol. Chem., 2016

2015

A Dominant Factor for Structural Classification of Protein Crystals.

Fei Qi, Satoshi Fudo, Saburo Neya, Tyuji Hoshino

J. Chem. Inf. Model., 2015

2010

Mechanism of the decrease in catalytic activity of human cytochrome P450 2C9 polymorphic variants investigated by computational analysis.

Eri Sano, Weihua Li, Hitomi Yuki, Xinli Liu, Tomomi Furihata, Kaoru Kobayashi, Kan Chiba, Saburo Neya, Tyuji Hoshino

J. Comput. Chem., 2010

2008

Force field parameters for rotation around chi torsion axis in nucleic acids.

Hirotaka Ode, Yuri Matsuo, Saburo Neya, Tyuji Hoshino

J. Comput. Chem., 2008

<i>Ab initio</i> protein structure prediction with force field parameters derived from water-phase quantum chemical calculation.

Daisuke Katagiri, Hideyoshi Fuji, Saburo Neya, Tyuji Hoshino

J. Comput. Chem., 2008

2007

Implementation of pi-pi interactions in molecular dynamics simulation.

Hitomi Yuki, Yoshikazu Tanaka, Masayuki Hata, Hidenori Ishikawa, Saburo Neya, Tyuji Hoshino

J. Comput. Chem., 2007