ParDOCK: an all atom energy based Monte Carlo docking protocol for protein-ligand complexes.

No abstract is available for this paper.

• Publication year

  2007

• Venue

  Protein Peptide Letters

• Publication date

  2007-06-30

• Fields of study

  Biology, Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.2174/092986607781483831PMID 17897088
• 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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