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Coarse-Grained Molecular Dynamics Simulation of Thermostable Starch Branching Enzyme., , , , , , and . ICBBB, page 112-119. ACM, (2023)Analyses of Interaction between Platinum Bonded LARFH and Gold Surface by Molecular Dynamics Simulation., , , , , , , and . ICBBB, page 101-106. ACM, (2020)Simulation Study for Wild-Type and C101F Mutant of LIM2 Domain in FHL1., , , , , , and . ICBBB, page 1-5. ACM, (2018)Relationship between Dynamics of Structures and Dynamics of Hydrogen Bonds in Hras-GTP/GDP Complex., , , , , and . ICBBB, page 1-7. ACM, (2020)A basic study of Event-Related Potentials (ERPs) on human audiovisual spatial integration for human-machine interface., , , , and . ROBIO, page 1244-1249. IEEE, (2010)Structural Analysis of Metal-Binding Peptides Using Molecular Dynamics., , , , , , and . ICBBB, page 75-79. ACM, (2018)Coarse-Grained Molecular Dynamics Simulation of Sulerythrin and LARFH for Producing Protein Nanofibers., , , , , , , and . ICBBB, page 43-47. ACM, (2018)Docking Simulation of Chemerin-9 and ChemR23 Receptor., , , , , and . ICBBB, page 22-27. ACM, (2020)