Superposition of chemical shifts in NMR spectra can be overcome to determine automatically the structure of a protein

Spectroscopy

Volumn 17, Issue 2-3, 2003, Pages 559-568

  Auguin, D ^a   Catherinot, V ^a   Malliavin, T E ^b   Pons, J L ^a   Delsuc, M A ^a  

^a UNIV MONTPELLIER   (France)

^b INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

Author keywords

Chemical shift index; Computer aided assignment; Data processing; Neural network; NMR; Nuclear magnetic resonance; Structure prediction

Indexed keywords

COLUMN CHROMATOGRAPHY; NEURAL NETWORKS; OPTICAL RESOLVING POWER; PROTEINS; SIGNAL DETECTION;

CHEMICAL SHIFTS; SUPERPOSITION;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

AMINO ACID; NITROGEN 15; PROTEIN;

AMINO ACID SEQUENCE; ARTIFICIAL NEURAL NETWORK; COMPUTER AIDED DESIGN; CONFERENCE PAPER; INFORMATION PROCESSING; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN STRUCTURE; SPECTROSCOPY; THREE DIMENSIONAL IMAGING;

EID: 0038558204     PISSN: 07124813     EISSN: None     Source Type: Journal    
DOI: 10.1155/2003/401463     Document Type: Conference Paper

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