Multisequence algorithm for coarse-grained biomolecular simulations: Exploring the sequence-structure relationship of proteins.

No abstract is available for this paper.

• Publication year

  2017

• Venue

  Journal of Chemical Physics

• Publication date

  2017-09-06

• Fields of study

  Biology, Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.1063/1.4986933PMID 28886656
• 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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