Molecular Dynamics Simulations to Clarify the Concentration Dependency of Protein Aggregation

Abstract

Naohiro Nishikawa1,2, Yoshitake Sakae1, and Yuko Okamoto1,3,4,5 1Department of Physics, Graduate School of Science, Nagoya University, Nagoya, Aichi 464-8602, Japan 2Department of Theoretical and Computational Molecular Science, Institute for Molecular Science, Okazaki, Aichi 444-8585, Japan 3Structural Biology Research Center, Graduate School of Science, Nagoya University, Nagoya, Aichi 464-8602, Japan 4Center for Computational Science, Graduate School of Engineering, Nagoya University, Nagoya, Aichi 464-8603, Japan 5Information Technology Center, Nagoya University, Nagoya, Aichi 464-8601, Japan