研究業績
2025年度
原著論文
Koichi Kato, Tomoki Nakayoshi, Yuna Moritsuki, Saki Makino, Eiji Kurimoto, Akifumi Oda
Molecular Dynamics Simulations of Computationally Predicted Protein–Ligand Complex Structures to Evaluate the Structural Validity
Springer Proceedings in Physics, in press.
Ayato Mizuno, Tomoki Nakayoshi, Kenju Inaoka, Ayumi Shingaki, Eiji Kurimoto, Koichi Kato, Akifumi Oda
Molecular Dynamics Simulations of Monomeric and Tetrameric Amyloid β1-42 Peptides with D-Aspartic Acid Residues
ChemBioChem, in press.
