On possible pitfalls in ab initio quantum mechanics/molecular mechanics minimization approaches for studies of enzymatic reactions.

No abstract is available for this paper.

• Publication year

  2005

• Venue

  Journal of Physical Chemistry B

• Publication date

  2005-08-18

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1021/JP0521757PMID 16852982PMCID PMC1514348
• 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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