Tyuji Hoshino

Orcid: 0000-0003-4705-4412

According to our database1, Tyuji Hoshino authored at least 9 papers between 2007 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2022
Computational and Crystallographic Analysis of Binding Structures of Inhibitory Compounds for HIV-1 RNase H Activity.
J. Chem. Inf. Model., 2022

2021
Analysis of Binding Modes of Antigen-Antibody Complexes by Molecular Mechanics Calculation.
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.
J. Chem. Inf. Model., 2021

2016
Roles of the respective loops at complementarity determining region on the antigen-antibody recognition.
Comput. Biol. Chem., 2016

2015
A Dominant Factor for Structural Classification of Protein Crystals.
J. Chem. Inf. Model., 2015

2010
Mechanism of the decrease in catalytic activity of human cytochrome P450 2C9 polymorphic variants investigated by computational analysis.
J. Comput. Chem., 2010

2008
Force field parameters for rotation around chi torsion axis in nucleic acids.
J. Comput. Chem., 2008

<i>Ab initio</i> protein structure prediction with force field parameters derived from water-phase quantum chemical calculation.
J. Comput. Chem., 2008

2007
Implementation of pi-pi interactions in molecular dynamics simulation.
J. Comput. Chem., 2007


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