Poster 2

[PS2-57] Molecular Dynamics Simulations of Computationally Predicted Protein-Ligand Complex Structures to Evaluate the Structural Validity

Koichi Kato^1,2,3, Tomoki Nakayoshi^1,4, Yuna Moritsuki¹, Saki Makino¹, Eiji Kurimoto¹, *Akifumi Oda^1,5 (1. Meijo Univ. (Japan), 2. Shonan Univ. Med. Sci. (Japan), 3. Kinjo Gakuin Univ. (Japan), 4. Hiroshima City Univ. (Japan), 5. Osaka Univ. (Japan))

キーワード：Protein-ligand docking, Molecular dynamics simulation, in silico drug design