Transformation characteristics of A-DNA in salt solution revealed through molecular dynamics simulations.

Xue, Jingjing; Wang, Peng; Li, Xinpeng; Tan, Rongri; Zong, Wenjun

Xue, Jingjing; Wang, Peng; Li, Xinpeng; Tan, Rongri; Zong, Wenjun.

Afiliação

Xue J; Department of Physics, Jiangxi Science and Technology Normal University, Nanchang, China.
Wang P; Department of Physics, Jiangxi Science and Technology Normal University, Nanchang, China.
Li X; Department of Physics, Jiangxi Science and Technology Normal University, Nanchang, China.
Tan R; Department of Physics, Jiangxi Science and Technology Normal University, Nanchang, China. Electronic address: rogertanr@hotmail.com.
Zong W; Department of Physics, Jiangxi Science and Technology Normal University, Nanchang, China. Electronic address: 13807065116@163.com.

Biophys Chem ; 288: 106845, 2022 09.

Article em En | MEDLINE | ID: mdl-35785647

Assuntos

DNA Forma A; Simulação de Dinâmica Molecular; Cátions; DNA/química; Cloreto de Sódio

Palavras-chave

A-DNA structure; Ionic valence; Metal ions; Molecular dynamics simulation; Temperature

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: DNA Forma A / Simulação de Dinâmica Molecular Idioma: En Revista: Biophys Chem Ano de publicação: 2022 Tipo de documento: Article País de afiliação: China País de publicação: Holanda

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