검색결과 : 20건
| No. | Article |
|---|---|
| 1 |
Molecular association model of PPAR alpha and its new specific and efficient ligand, pemafibrate: Structural basis for SPPARM alpha Yamamoto Y, Takei K, Arulmozhiraja S, Sladek V, Matsuo N, Han SI, Matsuzaka T, Sekiya M, Tokiwa T, Shoji M, Shigeta Y, Nakagawa Y, Tokiwa H, Shimano H Biochemical and Biophysical Research Communications, 499(2), 239, 2018 |
| 2 |
Origin of Stereoselectivity and Substrate/Ligand Recognition in an FAD-Dependent R-Selective Amine Oxidase Nakano S, Yasukawa K, Tokiwa T, Ishikawa T, Ishitsubo E, Matsuo N, Ito S, Tokiwa H, Asano Y Journal of Physical Chemistry B, 120(41), 10736, 2016 |
| 3 |
Effects of carbon supports on Pt distribution, ionomer coverage and cathode performance for polymer electrolyte fuel cells Park YC, Tokiwa H, Kakinuma K, Watanabe M, Uchida M Journal of Power Sources, 315, 179, 2016 |
| 4 |
Computational design of a sulfoglucuronide derivative fitting into a hydrophobic pocket of dengue virus E protein Abe T, Sando A, Teraoka F, Otsubo T, Morita K, Tokiwa H, Ikeda K, Suzuki T, Hidari KIPJ Biochemical and Biophysical Research Communications, 449(1), 32, 2014 |
| 5 |
3-O-sulfated glucuronide derivative as a potential anti-dengue virus agent Hidari KIPJ, Ikeda K, Watanabe I, Abe T, Sando A, Itoh Y, Tokiwa H, Morita K, Suzuki T Biochemical and Biophysical Research Communications, 424(3), 573, 2012 |
| 6 |
Hybrid-DFT study for the initial oxidation steps on silicon cluster surface Imamura K, Edamoto K, Tokiwa H Applied Surface Science, 254(23), 7909, 2008 |
| 7 |
Theoretical study of N2O adsorption on clean and partially oxidized Si(100)-(2 x 1) small clusters Imamura K, Tokiwa H Chemical Physics Letters, 436(1-3), 263, 2007 |
| 8 |
Dynamic polarizability calculation with fragment molecular orbital scheme Mochizuki Y, Ishikawa T, Tanaka K, Tokiwa H, Nakano T, Tanaka S Chemical Physics Letters, 418(4-6), 418, 2006 |
| 9 |
Functions of key residues in the ligand-binding pocket of vitamin D receptor: Fragment molecular orbital-interfragment interaction energy analysis Yamagishi K, Yamamoto K, Yamada S, Tokiwa H Chemical Physics Letters, 420(4-6), 465, 2006 |
| 10 |
Fragment molecular orbital calculations on large scale systems containing heavy metal atom Ishikawa T, Mochizuki Y, Nakano T, Amari S, Mori H, Honda H, Fujita T, Tokiwa H, Tanaka S, Komeiji Y, Fukuzawa K, Tanaka K, Miyoshi E Chemical Physics Letters, 427(1-3), 159, 2006 |