Zobrazeno 1 - 10
of 61
pro vyhledávání: '"Noriko, Tsuchida"'
Autor:
Gengo Kashiwazaki, Marina Sumida, Sho Oda, Ryo Watanabe, Ryota Naka, Akihiro Nishikawa, Ryo Omikawa, Noriko Tsuchida, Takashi Kitayama, Takao Hibi
Publikováno v:
Carbohydrate Polymer Technologies and Applications, Vol 7, Iss , Pp 100488- (2024)
This study introduces a novel approach to oligosaccharide sensing utilizing hydrophobic interaction-driven fluorescent probes. The design involves three Boron dipyrromethene (BODIPY)-based Oligosaccharide sensing Fluorescent dyes (BOliFluor) with var
Externí odkaz:
https://doaj.org/article/28fc44ca6d3f432ca167d05d4883e225
Publikováno v:
Food Chemistry: Molecular Sciences, Vol 4, Iss , Pp 100080- (2022)
Degradation reaction paths starting from riboflavin (RF) were investigated using DFT (density functional theory) as the first attempt to reveal their elementary processes. Photochemical reactions were followed in the lowest triplet spin state, “(T)
Externí odkaz:
https://doaj.org/article/3f8dea99615349dd9a1b868b4f0be31e
Publikováno v:
The Journal of Physical Chemistry A. 125:9346-9354
The relationship between the lactim-lactam tautomerization and the free-radical scavenging reaction in vitamin B9 [folic acid (FA)] was investigated by density functional theory calculations. 6-Methylpterin was also adopted for the detailed analyses
Publikováno v:
Organicbiomolecular chemistry. 20(26)
A transamination reaction in the first stage from an internal aldimine ([PLP-model]) and (S)-alanine to pyridoxamine-5′-phosphate (PMP) and pyruvic acid was investigated by DFT calculations. An important role of the phosphate group was suggested.
Publikováno v:
ChemistrySelect. 5:9184-9194
Autor:
Isao Azumaya, Ayumi Suzuki, Chi Wai Fung, Noriko Tsuchida, Shoko Kikkawa, Shinichi Saito, Yuichiro Mutoh
Publikováno v:
Chemistry – A European Journal. 26:3795-3802
Although the chemistry of transition-metal complexes with carbonyl (CO) and thiocarbonyl (CS) ligands has been well developed, their heavier analogues, namely selenocarbonyl (CSe) and tellurocarbonyl (CTe) complexes remain scarce. The limited availab
Publikováno v:
The Journal of Physical Chemistry B. 124:1374-1382
Density functional theory (DFT) calculations of reactions between 2′-deoxyguanosine (dR-Gua) and hydroxyl radical (HO•) with water molecules (H2O)n, n = 0, 1, and 2, were carried out. The HO• addit...
Publikováno v:
Journal of Physical Organic Chemistry. 34
Publikováno v:
International Journal of Chemical Kinetics. 51:831-839
Publikováno v:
ChemistrySelect. 4:4962-4966