A combined molecular dynamics/density-functional theoretical study on the structure and electronic properties of hydrating water molecules in the minor groove of decameric DNA duplex.
A combined molecular dynamics/density-functional theoretical study on the structure and electronic properties of hydrating water molecules in the minor groove of decameric DNA duplex.
复制标题
十聚 DNA 双链体小沟中水合水分子的结构和电子特性的分子动力学/密度泛函综合理论研究。
DOI：
10.1016/j.cplett.2007.05.009
复制
发表时间：
2007
影响因子：
2.8
通讯作者：
Kurita,Noriyuki
中科院分区：
文献类型：
--
作者：
Tsukamoto,Takayuki;Ishikawa,Yasuyuki;Natsume,Takayuki;Dedachi,Kenichi;Kurita,Noriyuki
