Automated prediction of 15N, 13Cα, 13Cβ and 13C′ chemical shifts in proteins using a density functional database

No abstract is available for this paper.

• Publication year

  2001

• Venue

  Journal of Biomolecular NMR

• Publication date

  2001-12-01

• Fields of study

  Biology, Medicine, Chemistry

• Identifiers
  DOI 10.1023/A:1013324104681PMID 11824752
• 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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