Zobrazeno 1 - 10
of 219
pro vyhledávání: '"Asuka Fujii"'
Autor:
Takanori Akagi, Tatsuo Fukagawa, Yuki Kage, Hideto To, Naoya Matsunaga, Satoru Koyanagi, Akiko Uchida, Asuka Fujii, Hideo Iba, Toshimichi Ikemura, Hironori Aramaki, Shun Higuchi, Shigehiro Ohdo
Publikováno v:
Journal of Pharmacological Sciences, Vol 109, Iss 2, Pp 265-274 (2009)
In clinical practice, glucocorticoids are often used with the aim of modulating the efficacy and toxicity of chemotherapeutic agents. However, how glucocorticoids modulate the pharmacological action of chemotherapeutic agents remains to be clarified.
Externí odkaz:
https://doaj.org/article/888af42436c74d4fa69998ae27429b2c
Autor:
Takeru Kato, Asuka Fujii
Publikováno v:
The Journal of Physical Chemistry A. 127:742-750
Autor:
Asuka Fujii, Takeru Kato
Publikováno v:
Physical Chemistry Chemical Physics. 24:163-171
The extent of the influence of an excess proton to the surrounding hydrogen bonds is estimated using IR spectroscopy of gas phase clusters.
Autor:
Toshihiko Maeyama, Qian-Rui Huang, Asuka Fujii, Jer-Lai Kuo, Tomoki Nishigori, Jing-Min Liu, Marusu Katada
Publikováno v:
The Journal of Physical Chemistry Letters. 12:7997-8002
The hemibond is a nonclassical covalent bond formed between a radical (cation) and a closed shell molecule. The hemibond formation ability of water has attracted great interest, concerning its role in ionization of water. While many computational stu
Publikováno v:
Journal of the Chinese Chemical Society. 69:42-50
Publikováno v:
The Journal of Physical Chemistry A. 125:3885-3891
The acidity of acetylene CH is stronger than that of alkane CH, and the attractive interaction between an acetylene CH with π-electrons, which shows a clear hydrogen bond property, is called activated CH/π interaction. In this study, cooperative en
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(20)
To explore the impact of fluorination on the hydrogen bond networks of protonated alkylalcohols, infrared spectroscopy and theoretical computations of protonated 2,2,2-trifluoroethanol clusters, H
Publikováno v:
The Journal of Physical Chemistry Letters. 11:10067-10072
Complex vibrational features of solvated hydronium ion, H3O+, in 3 μm enable us to look into the vibrational coupling among O-H stretching modes and other degrees of freedom. Two anharmonic coupling schemes have often been engaged to explain observe
Autor:
Asuka Fujii, Satoshi Maeda, Yoshiyuki Matsuda, Shinichi Mizutani, Koichi Ohno, Yutaro Hirano, Daichi Sakai
Publikováno v:
The Journal of Physical Chemistry A. 124:2802-2807
Isomerization dynamics involving the migrations, proton transfer reaction, and catalytic actions of water molecules upon vertical ionization of the formamide (FA)-(H2O)2 cluster is investigated by ...
Publikováno v:
Physical Chemistry Chemical Physics. 22:19230-19237
The McLafferty rearrangement is a well-known process in mass spectrometry. In ionization of organic molecules containing a carbonyl group, β cleavage occurs following transfer of a hydrogen atom of aliphatic CH at the γ position to the carbonyl gro