[27P1-am1] Photochemistry, plasma chemistry, laser chemistry/Physical measurement/Informatics, in silico chemistry (computational chemistry)

[27P1-am1-028] Computational predictions of the effects of a single amino-acid mutations on the structure of CYP2A6-coumarin complex using molecular dynamics simulations

○Tomoki Nakayoshi^1,2, Koichi Kato^2,3, Rika Nokura², Eiji Kurimoto², Masahiro Hiratsuka⁴, Yu Takano¹, Akifumi Oda² (1. Grad. Sch. Inf. Sci., Hiroshima City Univ., 2. Fac. Pharm., Meijo Univ., 3. Fac. Pharm. Sci., Shonan Univ. Med. Sci., 4. Grad. Sch. Pharm., Tohoku Univ.)

Password required to view

Enter the password to view the abstracts.
The password will be emailed to those who have completed the registration.