Theoretical Analysis of the Kinetic Isotope Effect on Carboxylation in RubisCO

○JIANG

Presentation information

Academic Program (AP)

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Sun. Mar 22, 2020 1:40 PM - 6:00 PM E2 (K402, Lecture Hall Bldg. [4F])

1E2-29～1E2-33 NAKAI, Hiromi
1E2-36～1E2-40 TAKAHASHI, Satoshi
1E2-42～1E2-46 KISHIMOTO, Naoki
1E2-49～1E2-53 SHIGETA, Yasuteru

5:20 PM - 5:40 PM

[1E2-51] Theoretical Analysis of the Kinetic Isotope Effect on Carboxylation in RubisCO

Oral B

○JIANG, Tianlong; MORIWAKI, Kenta; KOBAYASHI, Osamu; ISHIMURA, Kazuya; DANIELACHE, Sebastian; NANBU, Shinkoh (Grad. Sch. of Sci. Technol., Sophia Univ.)

PC Setting Time: 16:50-17:00

Keywords:RubisCO, QM/MM approach, ONIOM-MD simulation, Free energy, Diffusion coefficient

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