Structural fitting of PISEMA spectra of aligned proteins

Journal of Magnetic Resonance

Volumn 160, Issue 1, 2003, Pages 33-39

  Nevzorov, Alexander A ^a   Opella, Stanley J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Angular constraints; PISA wheel; PISEMA; Protein structure; Solid state NMR; Torsion angles

Indexed keywords

HARMONIC ANALYSIS; MATRIX ALGEBRA; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

TORSION ANGLES;

PROTEINS;

DIAGNOSTIC AGENT; HYDROGEN; NITROGEN; PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; AUDIOVISUAL EQUIPMENT; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE;

ALGORITHMS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; HYDROGEN; MODELS, STRUCTURAL; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEINS;

EID: 0038412552     PISSN: 10907807     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1090-7807(02)00138-6     Document Type: Article

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