[27-59-pm1] Informatics, Computational chemistry 3/Radioactive compounds 1

[27-59-pm1-12S] Computational elucidation of the effects of the genetic polymorphisms on the structures of dihydropyrimidinase based on molecular dynamics simulation

○Yusuke Sakakibara¹, Ayato Mizuno¹, Tomoki Nakayoshi^1,2, Eiji Hishinuma³, Masahiro Hiratsuka^3,4, Koichi Kato^1,5, Akifumi Oda¹ (1. Fac. Pharm., Meijo Univ, 2. Inst. Adv. Res., Nagoya Univ, 3. INGEM, Tohoku Univ, 4. Grad. Sch. Pharm. Sci., Tohoku Univ, 5. Fac. Pharm. Sci., Shonan Univ. Med. Sci)

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