Nagai Ukon | Mitsubishi-Kasei Institute of Life Sciences
スポンサーリンク
概要
関連著者
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Nagai Ukon
Mitsubishi-Kasei Institute of Life Sciences
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Sato Kazuki
Mitsubishi Kasei Institute Of Life Sciences
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Kawai Masao
Mitsubishi-Kasei Institute of Life Sciences
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Higashijima Tsutomu
Department Of Biophysics And Biochemistry Faculty Of Science University Of Tokyo
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Kawai Masao
Department of Appliced Chemistry, Nagoya Institute of Technology
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Sugawara Rika
Mitsubishi-Kasei Institute of Life Sciences
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Tamaki Makoto
Department Of Chemistry And Biomolecular Science Toho University
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Butsugan Yasuo
Department Of Applied Chemistry Nagoya Institute Of Technology
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Kato Rika
Mitsubishi Kasei Institute Of Life Sciences
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Tanaka Atsuko
Mitsubishi-Kasei Institute of Life Sciences
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Kawai Masao
Department of Synthetic Chemistry, Nagoya Institute of Technology
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Iwase Teruhiko
Department of Synthetic Chemistry, Nagoya Institute of Technology
著作論文
- Studies on the .BETA.-turn of peptides. V. Turn preference of peptide sequences analyzed by conformational energy calculation on dipeptide models and by CD spectra of chromophoric derivatives.
- Studies on the .BETA.-turn of peptides. II. Syntheses and conformational properties of N-(2,4-dinitrophenyl)tetrapeptide p-nitroanilides related to the .BETA.-turn part of gramicidin S.
- Studies on .BETA.-turn of peptides. XII. Synthetic confirmation of weak activity of (D-Pro5,5')-gramicidin S predicted from .BETA.-turn preference of its partial sequence.
- Studies on the .BETA.-turn of peptides. VIII. .BETA.-Turn preferences of N-acetyltetrapeptide methylamides related to the .BETA.-turn part of gramicidin S.
- Upon DNP-aromatic rule. Effect of introducing a methyl group to the .BETA.-position upon the CD spectra of DNP derivatives of aromatic .ALPHA.-amino acids.
- Upon DNP-aromatic rule. Effect of chromophore exchange on the CD spectra of N-DNP-arylalkylamines.
- Studies on the .BETA.-turn of peptides. VI. Nuclear magnetic resonance study on the conformations of N-(2,4-dinitrophenyl)tetrapeptide p-nitroanilides related to the .BETA.-turn part of gramicidin S.
- Possible interpretation of inactivity of novel gramicidin S analogs by CD spectral analysis of tetrapeptide derivatives related to the analogs.
- A method for determining absolute configuration of cycloalkanamines and related compounds by CD spectra of their 2,4-dinitrophenyl derivatives.