Efficient calculation of many stacking and pairing free energies in DNA from a few molecular dynamics simulations.

No abstract is available for this paper.

• Publication year

  2005

• Venue

  Chemistry

• Publication date

  2005-07-18

• Fields of study

  Biology, Medicine, Chemistry

• Identifiers
  DOI 10.1002/CHEM.200401120PMID 15880545
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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