Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Shun-ichi Kawahara"'
Autor:
Shun-ichi Kawahara, Ryuichiro Suzuki, Satoshi Kaneko, Shigeyasu Ito, Zui Fujimoto, Atsushi Kuno, Kazunari Taira, Tsunemi Hasegawa
Publikováno v:
The Journal of Biochemistry. 146:61-70
Retaining glycosyl hydrolases, which catalyse both glycosylation and deglycosylation in a concerted manner, are the most abundant hydrolases. To date, their visualization has tended to be focused on glycosylation because glycosylation reactions can b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d9b90265abc172935c2b4092ef0cd3b
https://doi.org/10.1093/jb/mvp047
https://doi.org/10.1093/jb/mvp047
Publikováno v:
Chemistry - A European Journal. 11:4458-4464
Molecular interactions between pi systems having different pi-electron character (benzene, hexafluorobenzene, and borazine), and a Lewis acid/base (borane and ammonia) were theoretically studied. An attractive interaction between benzene, the electro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3188aee278d7d30fe1a834fd7ee8429
https://doi.org/10.1002/chem.200400912
https://doi.org/10.1002/chem.200400912
Publikováno v:
ChemBioChem. 6:297-303
We report a straightforward method for the site-specific modification of long double-stranded DNA by using a maleimide adduct of deoxycytidine. This novel nucleoside analogue was efficiently incorporated at the 3'-termini of DNA by terminal deoxynucl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c73c02243a639101a14f63316a76b97f
https://doi.org/10.1002/cbic.200400142
https://doi.org/10.1002/cbic.200400142
Publikováno v:
The Journal of Physical Chemistry A. 108:6744-6749
A molecular interaction between a methane/fluoromethane molecule and a benzene/hexafluorobenzene molecule was theoretically studied. Attractive interaction between the fluorine atom of the fluoromethane and the π-system of the hexafluorobenzene was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ac6bdf8515db5205081f2fb8f9ac0f9
https://doi.org/10.1021/jp047646o
https://doi.org/10.1021/jp047646o
Autor:
Shun-ichi Kawahara, Tadafumi Uchimaru
Publikováno v:
Journal of Computer Chemistry, Japan. 3:41-48
The secondary interaction contribution in complexation via multiple hydrogen bonds was estimated using model complexes. Based on the results of hydrogen fluoride complexes, proton donor (D) - proton acceptor (A) type secondary interaction was attract
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::246964af2a7d27f433260420d6899d8b
https://doi.org/10.2477/jccj.3.41
https://doi.org/10.2477/jccj.3.41
Publikováno v:
The Journal of Chemical Physics. 119:10081-10087
The π/π interaction (stacking) and N(B)–H/π interaction of the borazine (B3N3H6) dimer were theoretically studied. In contrast to the benzene dimer, the gauche parallel-stacked dimer of borazine was energetically minimum, and total interaction e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c6dad8c804669212568ce3017b94cde
https://doi.org/10.1063/1.1616914
https://doi.org/10.1063/1.1616914
Publikováno v:
Helvetica Chimica Acta. 86:3265-3273
trans-Hydrogen-bond hyperfine splitting via magnetic interaction, which is observed as J-coupling in NMR experiments, was theoretically studied. trans-Hydrogen-bond hyperfine splitting should be closely related to the orbital interaction between the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17d24172efff1aaceec3e8e318355f82
https://doi.org/10.1002/hlca.200390267
https://doi.org/10.1002/hlca.200390267
Autor:
Atsushi Kuno, Masumi Taki, Tsunemi Hasegawa, Yutaka Ikeda, Kazunari Taira, Shun-ichi Kawahara
Publikováno v:
Protein Engineering Design and Selection. 16:699-706
Proteins containing unnatural amino acids have immense potential in biotechnology and medicine. We prepared several histidine analogues including a novel histidine analogue, beta-(1,2,3-triazol-4-yl)-DL-alanine. These histidine analogues were assayed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9891d1745d0e82286a606f76e12e0ff1
https://doi.org/10.1093/protein/gzg084
https://doi.org/10.1093/protein/gzg084
Autor:
Tadafumi Uchimaru, Shun-ichi Kawahara
Publikováno v:
European Journal of Organic Chemistry. 2003:2577-2584
Substituent effects on the hydrogen bond energies of Watson−Crick-type base pairs, formed between a chemically modified nucleic acid base derivative and an unmodified one, were evaluated by ab initio molecular orbital theory. Different trends were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f47ea962a16a5f1c691c4a7395d1e53d
https://doi.org/10.1002/ejoc.200300015
https://doi.org/10.1002/ejoc.200300015
Publikováno v:
Chemical Physics. 290:79-83
Hydrogen bond cooperativity in heterocyclic hydrogen bond complexes was studied. The arrangement of the hydrogen bond donor (D)–acceptor (A) orientation has an important role in the cooperativity. When a hydrogen bond has been formed at the neighbo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61bd5bd8a34b85ef6d4a18c535ae4d79
https://doi.org/10.1016/s0301-0104(03)00116-2
https://doi.org/10.1016/s0301-0104(03)00116-2