Simulating Biomolecular Folding and Function by Native‐Structure‐Based/Go‐Type Models

No abstract is available for this paper.

• Publication year

  2014

• Venue

  Israel Journal of Chemistry

• Publication date

  2014-08-01

• Fields of study

  Physics, Chemistry, Computer Science

• Identifiers
  DOI 10.1002/IJCH.201400012
• 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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