3:00 PM - 3:20 PM

[1W21-p-4] All-atom Molecular Dynamics Simulations of Proteins and Metabolites under the Crowding Environment in Bacterial Cytoplasm

〇Isseki Yu^1,2, Takaharu Mori¹, Tadashi Ando³, Ryuhei Harada⁴, Jaewoon Jung⁴, Yuji Sugita^1,2,3,4, Michael Feig⁵ (1.Theoretical Molecular Science Laboratory, RIKEN, 2.iTHES Research Group, RIKEN, 3.Laboratory for Biomolecular Function Simulation, RIKEN QBiC, 4.Computational Biophysics Research Team, RIKEN AICS, 5.Department of Biochemistry and Molecular Biology, and Department of Chemistry, Michigan State University)

macromolecular crowding, molecular dynamics simulation