Presentation Information
[PS2-57]Molecular Dynamics Simulations of Computationally Predicted Protein-Ligand Complex Structures to Evaluate the Structural Validity
Koichi Kato1,2,3, Tomoki Nakayoshi1,4, Yuna Moritsuki1, Saki Makino1, Eiji Kurimoto1, *Akifumi Oda1,5 (1. Meijo Univ. (Japan), 2. Shonan Univ. Med. Sci. (Japan), 3. Kinjo Gakuin Univ. (Japan), 4. Hiroshima City Univ. (Japan), 5. Osaka Univ. (Japan))
Keywords:
Protein-ligand docking,Molecular dynamics simulation,in silico drug design
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