Presentation Information
[28-53-pm2-02S]Development of a small-molecule docking method using high-temperature molecular dynamics simulations and its application to SARS-CoV-2 Mpro inhibitors
○Shogo Sasaki1, Kenji Matsumoto2, Hinako Koze2, Toshiyuki Hamada2, Masanori Baba3, Mika Okamoto3, Masayuki Sudoh3, Takeshi Ishikawa2 (1. Sch. Eng., Kagoshima Univ., 2. Grad. Sch. Sci. and Eng., Kagoshima Univ., 3. Cent. Adv. Sci. Res. and Prom., Kagoshima Univ.)
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