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Masako Takasu

Tokyo University of Pharmacy and Life Sciences
Kanazawa University

145

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819

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Relationship between Dynamics of Structures and Dynamics of Hydrogen Bonds in Hras-GTP/GDP Complex

2020 ICBBB | International Conference Bioscience, Biochemistry and Bioinformatics
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Analyses of Interaction between Platinum Bonded LARFH and Gold Surface by Molecular Dynamics Simulation

2020 ICBBB | International Conference Bioscience, Biochemistry and Bioinformatics
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Effect of particles with repulsive interactions enclosed in both rigid spherical shells and flexible fluid vesicles studied by Monte Carlo simulation

2019 Physical Review E
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Docking simulation of Chemerin-9 and ChemR23 receptor

2019 ICBBB | International Conference Bioscience, Biochemistry and Bioinformatics
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Molecular dynamics simulation of myopathy-related mutant FHL1 in water and analysis of structure stabilization

2019
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Simulation Study for Wild-Type and C101F Mutant of LIM2 Domain in FHL1

2018 ICBBB | International Conference Bioscience, Biochemistry and Bioinformatics
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Coarse-Grained Molecular Dynamics Simulation of Sulerythrin and LARFH for Producing Protein Nanofibers

2018 ICBBB | International Conference Bioscience, Biochemistry and Bioinformatics
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Structure and hydrogen bonds of cyclohexapeptide RA-VII by molecular dynamics simulations and quantum chemical calculations

2018 Molecular Simulation
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Structural Analysis of Metal-Binding Peptides Using Molecular Dynamics

2018 ICBBB | International Conference Bioscience, Biochemistry and Bioinformatics
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Structure and hydrogen bonds of γS-crystallin and γS-G18V studied by molecular dynamics simulation

2017
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