Recent Advances in Computational Methods for Nuclear Magnetic Resonance Data Processing

Research output: Contribution to journalArticlepeer-review

9 Scopus citations

Abstract

Although three-dimensional protein structure determination using nuclear magnetic resonance (NMR) spectroscopy is a computationally costly and tedious process that would benefit from advanced computational techniques, it has not garnered much research attention from specialists in bioinformatics and computational biology. In this paper, we review recent advances in computational methods for NMR protein structure determination. We summarize the advantages of and bottlenecks in the existing methods and outline some open problems in the field. We also discuss current trends in NMR technology development and suggest directions for research on future computational methods for NMR.
Original languageEnglish (US)
Pages (from-to)29-33
Number of pages5
JournalGenomics, Proteomics & Bioinformatics
Volume11
Issue number1
DOIs
StatePublished - Jan 11 2013

ASJC Scopus subject areas

  • Biochemistry
  • Genetics
  • Computational Mathematics
  • Molecular Biology

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