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RNA nearest-neighbor parameters for inosine-cytosine pairs derived from a combined experiment-simulation approach

https://repo.qst.go.jp/records/73189
https://repo.qst.go.jp/records/73189
3b40b760-e6af-445d-b3bf-65bfa91e70fa
Item type 会議発表用資料 / Presentation(1)
公開日 2019-02-21
タイトル
タイトル RNA nearest-neighbor parameters for inosine-cytosine pairs derived from a combined experiment-simulation approach
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 Sakuraba, Shun

× Sakuraba, Shun

WEKO 725117

Sakuraba, Shun

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Iwakiri, Junichi

× Iwakiri, Junichi

WEKO 725118

Iwakiri, Junichi

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Hamada, Michiaki

× Hamada, Michiaki

WEKO 725119

Hamada, Michiaki

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Kameda, Tomoshi

× Kameda, Tomoshi

WEKO 725120

Kameda, Tomoshi

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Tsuji, Genichiro

× Tsuji, Genichiro

WEKO 725121

Tsuji, Genichiro

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Kimura, Yasuaki

× Kimura, Yasuaki

WEKO 725122

Kimura, Yasuaki

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Abe, Hiroshi

× Abe, Hiroshi

WEKO 725123

Abe, Hiroshi

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Asai, Kiyoshi

× Asai, Kiyoshi

WEKO 725124

Asai, Kiyoshi

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櫻庭 俊

× 櫻庭 俊

WEKO 725125

en 櫻庭 俊

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抄録
内容記述タイプ Abstract
内容記述 Recent advances in the RNA sequencing technology revealed that not only tRNAs but many mRNAs are chemically modified, e.g. deaminated, methylated or hydroxymethylated, in living cells. Furthermore, several evidences indicate that the RNA secondary structure change induced by the modification is deeply connected to the gene function. However, the structure prediction of the modified RNAs is difficult because the fundamental parameters to predict the structure are undetermined. Current RNA structure prediction model is built upon the nearest-neighbor model, which represents the score (energy) of the secondary structure as the sum of energies ("nearest-neighbor parameters") per two neighboring base pairs. These nearest-neighbor parameters are derived from the free-energy differences upon RNA duplex formation, which are typically determined from the UV adsorption measurements. Determining nearest neighbor parameters containing one modified RNA requires ca. 20 UV adsorption measurements. The cost for the synthesis of modified RNA sequences makes this approach difficult to scale with various RNA modifications.

We developed a method that estimates the nearest neighbor parameters by combining the molecular dynamics (MD) simulation with the UV adsorption experiments. The free-energy differences were estimated in MD through free-energy perturbation method. The results were combined with the UV adsorption measurements to compensate the biases between the simulation and the experiment. With the new method, the required number of experiments to determine the parameters can be greatly reduced. We applied the method to estimate the nearest neighbor parameter containing inosine-cytosine pairs. The derived free-energy parameters were consistent to the parameters of canonical RNAs. Comparison to the recently reported inosine-containing nearest neighbor parameters from experiments (Wright et al., 2018) will also be discussed.
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 Annual Meeting of the Biophysical Society
発表年月日
日付 2019-03-05
日付タイプ Issued
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