Presentation Information
[D-212P]Analysis of Biomolecule Adsorption Properties onto Crystalline Cellulose Using Molecular Dynamics Simulations
○Koichiro Ishibashi1, Takeshi Serizawa2, Yoshiki Ishii3, Go Watanabe3 (1. Grad. Sch. of Science, Kitasato Univ. , 2. Sch. Mater. Chem. Tech., Sci. Tokyo, 3. Sch. of Front. Eng., Kitasato Univ.)
Keywords:
Molecular dynamics simulation,Crystalline cellulose,Protein adsorption,Free energy analysis