[27P-pm] Informatics, Computational chemistry

1:30 PM - 5:00 PM JST(4:30 AM - 8:00 AM UTC)

[27P-pm184S] Development of a protein-protein docking method based on first-principles calculations and its application to epitope prediction for VHH antibodies

○Seita Kawakami¹, Sumire Kousaka¹, Haruaki Ota¹, Takeshi Ishikawa¹ (1. Kagoshima University)

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