Presentation Information

[[C]C506-1am-04]Molecular Dynamics Simulation of Biomolecular Adsorption on Alkyl β-Celluloside Assemblies.

○Kouichirou Ishibashi1, Kai Sugiura2, Takeshi Serizawa2, Yoshiki Ishii3, Go Watanabe1,3,4 (1. Kitasato university Graduate School , 2. Sch. of Mater. and Chem. Tech., Inst. of Sci Tokyo., 3. Sch. of Front. Eng., Kitasato Univ., 4. KISTEC)

Keywords:

Molecular Dynamics Simulation,Cellulose Assembly,Biomolecular Adsorption,Free Energy Calculation