AceDRG: a stereochemical description generator for ligands

The program AceDRG generates accurate stereochemical descriptions, and one or more conformations, of a given ligand. The program also analyses entries and extracts local environment-dependent atom types, bonds and angles from the Crystallography Open Database.

• Publication year

  2017

• Venue

  Acta Crystallographica Section D: Structural Biology

• Publication date

  2017-02-01

• Fields of study

  Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.1107/S2059798317000067PMID 28177307PMCID 5297914
• 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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