26B. Computational biology: Molecular simulation

[3Pos186] Transmembrane protein partitioning in multicomponent lipid bilayers using coarse-grained molecular dynamics simulations

〇Diego Ugarte¹, Yuji Sugita^1,2,3 (1.Computational Biophysics Research Team, RIKEN Center for Computational Science, 2.Theoretical Molecular Science Laboratory, RIKEN Cluster for Pioneering Research, 3.Laboratory for Biomolecular Function Simulation, RIKEN Center for Biosystems Dynamics Research)