Simulated annealing with restrained molecular dynamics using a flexible restraint potential: Theory and evaluation with simulated NMR constraints

No abstract is available for this paper.

• Publication year

  1996

• Venue

  Protein Science

• Publication date

  1996-04-01

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1002/PRO.5560050404PMID 8845749PMCID PMC2143380
• 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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