Presentation Information
[27P01-117S]Prediction of the substrate recognition mechanisms of PIMT by docking and molecular dynamics simulations
○Tomoki Nakayoshi1,2, Koichi Kato1,3, Ohgi Takahashi4, Eiji Kurimoto1, Akifumi Oda1,2,5 (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)
Password required to view
A password that applicants have been notified of is required to view abstracts.
If you are a participant and need to confirm the password, please contact us by e-mail about which annual meeting you would like to know the password for to view abstracts.
We will reply after confirming that you were a participant.
Thank you for your understanding.
If you are a participant and need to confirm the password, please contact us by e-mail about which annual meeting you would like to know the password for to view abstracts.
We will reply after confirming that you were a participant.
Thank you for your understanding.