Can a physics‐based, all‐atom potential find a protein's native structure among misfolded structures? I. Large scale AMBER benchmarking

No abstract is available for this paper.

• Publication year

  2007

• Venue

  Journal of Computational Chemistry

• Publication date

  2007-09-01

• Fields of study

  Biology, Physics, Chemistry, Computer Science, Medicine

• Identifiers
  DOI 10.1002/jcc.20720PMID 17407093
• 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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