Computational methods for the structural alignment of molecules

No abstract is available for this paper.

• Publication year

  2000

• Venue

  J. Comput. Aided Mol. Des.

• Publication date

  2000-03-01

• Fields of study

  Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.1023/A:1008194019144PMID 10756477
• 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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