Catalytic reaction mechanism of acetylcholinesterase determined by Born-Oppenheimer ab initio QM/MM molecular dynamics simulations.

No abstract is available for this paper.

• Publication year

  2010

• Venue

  Journal of Physical Chemistry B

• Publication date

  2010-07-08

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1021/jp104258dPMID 20550161PMCID PMC2919153
• 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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