26B. Computational biology: Molecular simulation

[2Pos198] Exploring the Structural Characteristics of Erythropoietin Based on Glycosylation Patterns Using Molecular Dynamics Simulations

〇Haeri Im¹, Song-Ho Chong², Yuji Sugita^1,3,4 (1.Theoretical Molecular Science Laboratory, RIKEN Cluster for Pioneering Research, Wako, Japan, 2.Global Center for Natural Resources Sciences, Faculty of Life Sciences, Kumamoto University, Kumamoto, Japan, 3.Computational Biophysics Research Team, RIKEN Center for Computational Science, Kobe, Japan, 4.Laboratory for Biomolecular Function Simulation, RIKEN Center for Biosystems Dynamics Research, Kobe, Japan)