Born-Oppenheimer ab initio QM/MM molecular dynamics simulations of the hydrolysis reaction catalyzed by protein arginine deiminase 4.

No abstract is available for this paper.

• Publication year

  2009

• Venue

  Journal of Physical Chemistry B

• Publication date

  2009-12-31

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1021/jp9080614PMID 20028143PMCID PMC2801900
• 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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