Structure calculation of biological macromolecules from NMR data

Quarterly Reviews of Biophysics

Volumn 31, Issue 2, 1998, Pages 145-237

  Güntert, Peter ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

PROTON;

ALGORITHM; ANALYTIC METHOD; AUTOMATION; CHEMICAL STRUCTURE; COUPLING FACTOR; ENERGY; ENERGY CONSERVATION; HYDROGEN BOND; KINETICS; MACROMOLECULE; MOLECULAR DYNAMICS; MOTION; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; REVIEW; STEREOSPECIFICITY; STRUCTURE ANALYSIS; TORSION;

AMINO ACID SEQUENCE; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; PROTEINS;

EID: 0031714689     PISSN: 00335835     EISSN: None     Source Type: Journal    
DOI: 10.1017/S0033583598003436     Document Type: Review

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