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Study of the alpha and beta relaxations in a supercooled fluid via molecular-dynamics simulations, , , , , , and . Physica A: Statistical and Theoretical Physics, 204 (1-4): 306--327 (Mar 1, 1994)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)Docking Simulation of Chemerin-9 and ChemR23 Receptor., , , , , and . ICBBB, page 22-27. ACM, (2020)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)Monte Carlo simulation of relative diffusion in stochastic fields, and . Physica A: Statistical and Theoretical Physics, 137 (1-2): 454--463 (00 1986)Analyses of Interaction between Platinum Bonded LARFH and Gold Surface by Molecular Dynamics Simulation., , , , , , , and . ICBBB, page 101-106. ACM, (2020)Coarse-Grained Molecular Dynamics Simulation of Thermostable Starch Branching Enzyme., , , , , , and . ICBBB, page 112-119. ACM, (2023)