A computational method for NMR-constrained protein threading

Journal of Computational Biology

Volumn 7, Issue 3-4, 2000, Pages 449-467

  Xu, Y ^a   Xu, D ^a   Crawford, O H ^a   Einstein, J R ^b  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b NONE

Author keywords

Chemical shift index; Fold recognition; NMR; NOE restraint; Protein structure determination; Protein threading; Secondary structure

Indexed keywords

PROTEIN;

CALCULATION; CONFERENCE PAPER; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

ALGORITHMS; COMPUTATIONAL BIOLOGY; DATA INTERPRETATION, STATISTICAL; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS;

EID: 0033677431     PISSN: 10665277     EISSN: None     Source Type: Journal    
DOI: 10.1089/106652700750050880     Document Type: Conference Paper

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