Prediction of the substrate recognition mechanisms of PIMT by docking and molecular dynamics simulations

○Tomoki Nakayoshi

[27P01-117S] Prediction of the substrate recognition mechanisms of PIMT by docking and molecular dynamics simulations

○Tomoki Nakayoshi^1,2, Koichi Kato^1,3, Ohgi Takahashi⁴, Eiji Kurimoto¹, Akifumi Oda^1,2,5 (1. Graduate School of Pharmacy, Meijo University, 2. Institute of Medical, Pharmaceutical, and Health Sciences, Kanazawa University, 3. College of Pharmacy, Kinjo Gakuin University, 4. Faculty of Pharmaceutical Sciences, Tohoku Medical and Pharmaceutical University, 5. Institute for Protein Research, Osaka University)

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Presentation information

[27P01] 計算機科学

[27P01-117S] Prediction of the substrate recognition mechanisms of PIMT by docking and molecular dynamics simulations

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