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J-GLOBAL ID：202102232385751688   Reference number：21A0380754

Interactions between isoalloxazine and o-aminobenzoate in o-aminobenzoate-d-amino acid oxidase complex. Molecular dynamics and molecular orbital studies

o-アミノ安息香酸-d-アミノ酸オキシダーゼ複合体におけるイソアロキサジンとo-アミノ安息香酸の相互作用 分子動力学と分子軌道研究【JST・京大機械翻訳】

Author (7)： Nueangaudom Arthit (Program of General Science, Faculty of Science and Technology, Thepsatri Rajabhat University, Lopburi, 15000, Thailand) ,  Pianwanit Somsak (Center of Excellence in Computational Chemistry, Department of Chemistry, Faculty of Science, Chulalongkorn University, Bangkok, 10330, Thailand) ,  Tamaoki Haruhiko (Department of Molecular Enzymology, Graduate School of Medical Sciences, Kumamoto University, Honjo, Kumamoto, 860-8556, Japan) ,  Nishina Yasuzo (Department of Physiology, School of Health Sciences, Kumamoto University, Kuhonji, Kumamoto, 862-0976, Japan) ,  Tanaka Fumio (Division of Laser Biochemistry, Institute for Laser Technology, Utsubo-Honmachi, 1-8-4, Nishiku, Osaka, 550-0004, Japan) ,  Taniguchi Seiji (Division of Laser Biochemistry, Institute for Laser Technology, Utsubo-Honmachi, 1-8-4, Nishiku, Osaka, 550-0004, Japan) ,  Chosrowjan Haik (Division of Laser Biochemistry, Institute for Laser Technology, Utsubo-Honmachi, 1-8-4, Nishiku, Osaka, 550-0004, Japan)
Material： Journal of Photochemistry and Photobiology. A. Chemistry  (J Photochem Photobiol A Chem)
Volume： 408  Page： Null  Publication year： 2021 
JST Material Number： D0721B  ISSN： 1010-6030  Document type： Article
Article type： 原著論文  Country of issue： Netherlands (NLD)  Language： ENGLISH (EN)

Abstract/Point： Molecular interactions between...

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Thesaurus term： ground state ,  Fluorescence ,  hydrogen bond ,  *interaction ,  charge transfer ,  light emission ,  intermolecular interaction ,  excited state ,  Computer Simulation ,  *amino acid ,  *complex (substance) ,  *molecular dynamics ,  *molecular orbital ,  absorption band ,  hetero atom ,  computer application ,  utilization
Semi thesaurus term： 最小エネルギー原理 , 【Automatic Indexing@JST】

Author keywords (5)： o-Aminobenzoate ,  D-amino acid oxidase ,  Molecular dynamics simulation ,  Molecular orbital method ,  Charge transfer interaction

JST classification (1)： Photochemistry in general  (CB08010U)

Terms in the title (8)： o-アミノ安息香酸 ,  D-アミノ酸オキシダーゼ ,  複合体 ,  イソアロキサジン ,  相互作用 ,  分子動力学 ,  分子軌道 ,  研究