| 1 |
Model Study Using Designed Selenopeptides on the Importance of the Catalytic Triad for the Antioxidative Functions of Glutathione Peroxidase
Takei T, Urabe Y, Asahina Y, Hojo H, Nomura T, Dedachi K, Arai K, Iwaoka M
Journal of Physical Chemistry B, 118(2), 492, 2014 |
| 2 |
One-Electron Redox Processes in a Cyclic Selenide and a Selenoxide: A Pulse Radiolysis Study
Singh BG, Thomas E, Kumakura F, Dedachi K, Iwaoka M, Priyadarsini KI
Journal of Physical Chemistry A, 114(32), 8271, 2010 |
| 3 |
A combined simulation with ab initio MO and classical vibrational analysis on the specific interactions between thermolysin and dipeptide ligands
Dedachi K, Khan MTH, Sylte I, Kurita N
Chemical Physics Letters, 479(4-6), 290, 2009 |
| 4 |
Hybridization energies of double strands composed of DNA, RNA, PNA and LNA
Natsume T, Ishikawa Y, Dedachi K, Tsukamoto T, Kurita N
Chemical Physics Letters, 434(1-3), 133, 2007 |
| 5 |
Charge transfer through single- and double-strand DNAs: Simulations based on molecular dynamics and molecular orbital methods
Dedachi K, Natsume T, Nakatsu T, Tanaka S, Ishikawa Y, Kurita N
Chemical Physics Letters, 436(1-3), 244, 2007 |
| 6 |
A combined molecular dynamics/density-functional theoretical study on the structure and electronic properties of hydrating water molecules in the minor groove of decameric DNA duplex
Tsukamoto T, Ishikawa Y, Natsume T, Dedachi K, Kurita N
Chemical Physics Letters, 441(1-3), 136, 2007 |
| 7 |
Effect of base mismatch on the electronic properties of DNA-DNA and LNA-DNA double strands: Density-functional theoretical calculations
Natsume T, Ishikawa Y, Dedachi K, Tsukamoto T, Kurita N
Chemical Physics Letters, 446(1-3), 151, 2007 |
| 8 |
Density-functional theoretical study on hydrated DNA duplex: Effect of hydrating water molecules on HOMO distribution in DNA
Tsukamoto T, Ishikawa Y, Vilkas MJ, Natsume T, Dedachi K, Kurita N
Chemical Physics Letters, 429(4-6), 563, 2006 |
| 9 |
Charge transfer through double-strand DNA and its base-mismatched ones: Theoretical analysis based on semiempirical molecular orbital calculations
Natsume T, Dedachi K, Tanaka S, Higuchi T, Kurita N
Chemical Physics Letters, 408(4-6), 381, 2005 |
