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Study of electronic structure of Br-incorporated DNA related molecules

https://repo.qst.go.jp/records/79684
https://repo.qst.go.jp/records/79684
04342dbe-b858-4845-88ad-06e37a3ac4ef
Item type 会議発表用資料 / Presentation(1)
公開日 2019-11-27
タイトル
タイトル Study of electronic structure of Br-incorporated DNA related molecules
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_c94f
資源タイプ conference object
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 Hirato, Misaki

× Hirato, Misaki

WEKO 914322

Hirato, Misaki

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Fujii, Kentaro

× Fujii, Kentaro

WEKO 914323

Fujii, Kentaro

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Shin-ichi, Wada

× Shin-ichi, Wada

WEKO 914324

Shin-ichi, Wada

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Baba, Yuji

× Baba, Yuji

WEKO 914325

Baba, Yuji

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Yokoya, Akinari

× Yokoya, Akinari

WEKO 914326

Yokoya, Akinari

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Hirato, Misaki

× Hirato, Misaki

WEKO 914327

en Hirato, Misaki

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Fujii, Kentaro

× Fujii, Kentaro

WEKO 914328

en Fujii, Kentaro

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Yokoya, Akinari

× Yokoya, Akinari

WEKO 914329

en Yokoya, Akinari

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抄録
内容記述タイプ Abstract
内容記述 The aim of the present study is to clarify the electronic states of DNA related molecules incorporating a bromine atom. Since cells with DNA incorporating 5-bromouracil (BrU) as a thymine analogue have been known to be highly sensitive to ionizing irradiation, BrU is expected to be pharmacological agents as a sensitizer in radiation therapy. Previously, a radiation-track simulation study proposed a mechanism that hydrated electrons produced by water radiolysis could react with Br-DNA to form damage [1]. A recent EPR study reported that the bromine atom changes the yield of unpaired electrons in the uracil moiety [2]. In order to understand the physicochemical nature of Br-DNA, we investigated the binding energies of inner shell electrons of particular atoms in the DNA molecule using X-ray photoelectron spectroscopy (XPS) and X-ray Absorption Near Edge Structure (XANES) around the energies of C, N, O, P and Br K-absorption edges. Thin film samples of 5-bromo-2’-deoxyuridine-5’-monophosphate (BrdUMP) and thymidine-5’-monophosphate (TMP) were used for the spectroscopies. Obtained results indicate that the photoelectron binding energies, as well as the absorption edge energies, were similar for those sample molecules regardless of binding of a bromine atom. Contrary to the initial expectation, it is concluded that a bromine atom does not significantly contribute to the inner shell or unoccupied states in these molecules. Effect of bromine atom on the valence electronic states should be addressed in future studies.
[1] Watanabe and Nikjoo Int. J. Radiat. Biol. 78, 953-66 (2002).
[2] Oka et al. Appl. Phys. Lett. 113, 243701 (2018).
会議概要(会議名, 開催地, 会期, 主催者等)
内容記述タイプ Other
内容記述 第3回QST国際シンポジウム「Quantum Life Science」
発表年月日
日付 2019-12-04
日付タイプ Issued
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