| 1 |
Role of the Photosystem II as an Environment in the Oxidation Free Energy of the Mn Cluster from S-1 to S-2
Takahashi H, Suzuoka D, Sakuraba S, Morita A
Journal of Physical Chemistry B, 123(33), 7081, 2019 |
| 2 |
Enhanced Sampling of Molecular Dynamics Simulations of a Polyalanine Octapeptide: Effects of the Periodic Boundary Conditions on Peptide Conformation
Kasahara K, Sakuraba S, Fukuda I
Journal of Physical Chemistry B, 122(9), 2495, 2018 |
| 3 |
Free-energy analysis of lysozyme-triNAG binding modes with all-atom molecular dynamics simulation combined with the solution theory in the energy representation
Takemura K, Burri RR, Ishikawa T, Ishikura T, Sakuraba S, Matubayasi N, Kuwata K, Kitao A
Chemical Physics Letters, 559, 94, 2013 |
| 4 |
NMR-NOE and MD Simulation Study on Phospholipid Membranes: Dependence on Membrane Diameter and Multiple Time Scale Dynamics
Shintani M, Yoshida K, Sakuraba S, Nakahara M, Matubayasi N
Journal of Physical Chemistry B, 115(29), 9106, 2011 |
| 5 |
Cloning and characterization of a gene coding for a hydrophobin, Fv-hyd1, specifically expressed during fruiting body development in the basidiomycete Flammulina velutipes
Yamada M, Sakuraba S, Shibata K, Inatomi S, Okazaki M, Shimosaka M
Applied Microbiology and Biotechnology, 67(2), 240, 2005 |
