Ayori Mitsutake

According to our database, Ayori Mitsutake authored at least 5 papers between 2015 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Analysis of Protein Folding Simulation with Moving Root Mean Square Deviation.

Yutaka Maruyama, Ryo Igarashi, Yoshitaka Ushiku, Ayori Mitsutake

J. Chem. Inf. Model., March, 2023

2022

Computational Analysis of the SARS-CoV-2 RBD-ACE2-Binding Process Based on MD and the 3D-RISM Theory.

Norio Yoshida, Yutaka Maruyama, Ayori Mitsutake, Akiyoshi Kuroda, Ryo Fujiki, Kodai Kanemaru, Daisuke Okamoto, Alexander E. Kobryn, Sergey Gusarov, Haruyuki Nakano

J. Chem. Inf. Model., 2022

2018

Application of reference-modified density functional theory: Temperature and pressure dependences of solvation free energy.

Tomonari Sumi, Yutaka Maruyama, Ayori Mitsutake, Kenji Mochizuki, Kenichiro Koga

J. Comput. Chem., 2018

2015

Erratum: "A solvation-free-energy functional: A reference-modified density functional formulation" [J. Comput. Chem 36, 1359-1369].

Tomonari Sumi, Ayori Mitsutake, Yutaka Maruyama

J. Comput. Chem., 2015

A solvation-free-energy functional: A reference-modified density functional formulation.

Tomonari Sumi, Ayori Mitsutake, Yutaka Maruyama

J. Comput. Chem., 2015