Molecular dynamics simulation of hydrated d(CGGGTACCCG)4as a four-way DNA Holliday junction and comparison with the crystallographic structure

标题
Molecular dynamics simulation of hydrated d(CGGGTACCCG)4as a four-way DNA Holliday junction and comparison with the crystallographic structure
作者
关键词
-
出版物
MOLECULAR SIMULATION
Volume 42, Issue 1, Pages 25-30
出版商
Informa UK Limited
发表日期
2015-02-21
DOI
10.1080/08927022.2015.1007052

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