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Mechanism of protonation of oligopeptides and their interaction with alkali cations
https://repo.qst.go.jp/records/45024
https://repo.qst.go.jp/records/45024765b2d26-fb5a-441e-80c7-f04a1bf23d26
Item type | 学術雑誌論文 / Journal Article(1) | |||||
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公開日 | 2007-11-19 | |||||
タイトル | ||||||
タイトル | Mechanism of protonation of oligopeptides and their interaction with alkali cations | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源タイプ識別子 | http://purl.org/coar/resource_type/c_6501 | |||||
資源タイプ | journal article | |||||
アクセス権 | ||||||
アクセス権 | metadata only access | |||||
アクセス権URI | http://purl.org/coar/access_right/c_14cb | |||||
著者 |
Tanabe, Tetsumi
× Tanabe, Tetsumi× Starikov, Evgeni× Noda, Kouji× 田邊 徹美× 野田 耕司 |
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抄録 | ||||||
内容記述タイプ | Abstract | |||||
内容記述 | Electron-ion collisions have been studied for various protonated and alkali-metal adducted peptide monocations, using an electrostatic storage ring. Neutral particle production rates vs. collision energy show typical electron-capture-dissociation profiles for all of the protonated peptides and some of alkali-metal adducted peptides, which consist of a rise towards zero-energy and a bump at high energies. The rate is often enhanced by adducting lithium or sodium cation to peptides compared to the protonated ones. For the alkali-metal adducted cations, the rate correlates with the strength of the non-covalent p–cation interaction. Molecular mechanics and quantum-chemical computations performed here help explain these results. | |||||
書誌情報 |
Chemical Physics Letters 巻 449, p. 202-207, 発行日 2007-11 |
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ISSN | ||||||
収録物識別子タイプ | ISSN | |||||
収録物識別子 | 0009-2614 | |||||
DOI | ||||||
識別子タイプ | DOI | |||||
関連識別子 | 10.1016/j.cplett.2007.10.059 |