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  1. 原著論文

Free-energy calculation of ribonucleic inosines and its application to nearest-neighbor parameters

https://repo.qst.go.jp/records/80437
https://repo.qst.go.jp/records/80437
b1e61224-d7f9-4f55-a982-3825f8a2a6ed
Item type 学術雑誌論文 / Journal Article(1)
公開日 2020-09-08
タイトル
タイトル Free-energy calculation of ribonucleic inosines and its application to nearest-neighbor parameters
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 Sakuraba, Shun

× Sakuraba, Shun

WEKO 888251

Sakuraba, Shun

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Iwakiri, Junichi

× Iwakiri, Junichi

WEKO 888252

Iwakiri, Junichi

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Hamada, Michiaki

× Hamada, Michiaki

WEKO 888253

Hamada, Michiaki

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Kameda, Tomoshi

× Kameda, Tomoshi

WEKO 888254

Kameda, Tomoshi

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Tsuji, Genichiro

× Tsuji, Genichiro

WEKO 888255

Tsuji, Genichiro

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Kimura, Yasuaki

× Kimura, Yasuaki

WEKO 888256

Kimura, Yasuaki

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Abe, Hiroshi

× Abe, Hiroshi

WEKO 888257

Abe, Hiroshi

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Asai, Kiyoshi

× Asai, Kiyoshi

WEKO 888258

Asai, Kiyoshi

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Sakuraba, Shun

× Sakuraba, Shun

WEKO 888259

en Sakuraba, Shun

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抄録
内容記述タイプ Abstract
内容記述 Can current simulations quantitatively predict the stability of ribonucleic acids (RNAs)? In this research, we apply a free-energy perturbation simulation of RNAs containing inosine, a modified ribonucleic base, to the derivation of RNA nearest-neighbor parameters. A parameter set derived solely from 30 simulations was used to predict the free-energy difference of the RNA duplex with a mean unbiased error of 0.70 kcal/mol, which is a level of accuracy comparable to that obtained with parameters derived from 25 experiments. We further show that the error can be lowered to 0.60 kcal/mol by combining the simulation-derived free-energy differences with experimentally measured differences. This protocol can be used as a versatile method for deriving nearest-neighbor parameters of RNAs with various modified bases.
書誌情報 Journal of the Computational and Theoretical Chemistry

巻 16, 号 9, p. 5925-5935, 発行日 2020-09
出版者
出版者 American Chemical Society
ISSN
収録物識別子タイプ ISSN
収録物識別子 1549-9618
DOI
識別子タイプ DOI
関連識別子 10.1021/acs.jctc.0c00270
関連サイト
識別子タイプ URI
関連識別子 https://pubs.acs.org/doi/abs/10.1021/acs.jctc.0c00270
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