Combined quantum mechanical and molecular mechanical reaction pathway calculation for aromatic hydroxylation by p-hydroxybenzoate-3-hydroxylase.

No abstract is available for this paper.

• Publication year

  1999

• Venue

  Journal of Molecular Graphics and Modelling

• Publication date

  1999-06-01

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1016/S1093-3263(99)00027-3PMID 10736773
• 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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