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

No abstract is available for this paper.

• Publication year

  2016

• Venue

  Molecular Simulation

• Publication date

  2016-01-02

• Fields of study

  Biology, Materials Science, Chemistry

• Identifiers
  DOI 10.1080/08927022.2015.1007052
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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