Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Tetsunori Yamamoto"'
Autor:
K. Nishikawa, Hidemi Nagao, Masaru Tateno, Yohsuke Hagiwara, Takehiro Ohta, Jiyoung Kang, Tetsunori Yamamoto
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 6:2648-2655
Autor:
Keigo Nishikawa, Tetsunori Yamamoto, Ayumu Sugiyama, Acep Purqon, Taku Mizukami, Hideto Shimahara, Hidemi Nagao, Kiyoshi Nishikawa, Michio Tokuyama, Irwin Oppenheim, Hideya Nishiyama
Publikováno v:
AIP Conference Proceedings.
We investigate the docking stability of Azurin(I)—Cytochrome C551(III) complex by molecular dynamic simulations. The charge distribution around the active sites for Azurin(I) and Cytochrome C551(III) is estimated by quantum chemical calculation to
Autor:
Ayumu Sugiyama, Keigo Nishikawa, Tetsunori Yamamoto, Acep Purqon, Kiyoshi Nishikawa, Hidemi Nagao, Theodore E. Simos, George Maroulis
Publikováno v:
AIP Conference Proceedings.
An investigating of docking structure and dynamics between metalloprotein is interested from the viewpoint of searching the function of protein. We investigate the cytochrome c551 and azurin complexes by three computational methods, quantum mechanica
Autor:
K. Nishikawa, Jiyoung Kang, Masaru Tateno, Hidemi Nagao, Yohsuke Hagiwara, Takehiro Ohta, Tetsunori Yamamoto
Publikováno v:
Journal of Physics: Condensed Matter. 21:064235
The electronic and geometric structures of the copper-binding site in a fully solvated azurin were investigated using quantum mechanics (QM) and molecular mechanics (MM) hybrid calculations. Two types of computational models were applied to evaluate