CHARMM force field parameters for simulation of reactive intermediates in native and thio‐substituted ribozymes

No abstract is available for this paper.

• Publication year

  2007

• Venue

  Journal of Computational Chemistry

• Publication date

  2007-01-30

• Fields of study

  Biology, Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.1002/jcc.20474PMID 17186477PMCID PMC2869295
• 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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