13C-13C distance measurements in U-13C, 15N-labeled peptides using rotational resonance width experiment with a homogeneously broadened matching condition

Journal of Magnetic Resonance

Volumn 188, Issue 1, 2007, Pages 129-140

  Janik, Rafal ^a   Peng, Xiaohu ^a   Ladizhansky, Vladimir ^a  

^a UNIVERSITY OF GUELPH   (Canada)

Author keywords

Dipolar recoupling; Dipolar chemical shift correlation; Magic angle spinning; Rotational resonance; Rotational resonance width; Structure determination

Indexed keywords

DIPOLAR RECOUPLING; DIPOLAR-CHEMICAL SHIFT CORRELATION; MAGIC ANGLE SPINNING; ROTATIONAL RESONANCE WIDTH; STRUCTURE DETERMINATION;

APPROXIMATION THEORY; COMPUTER SIMULATION; ERROR ANALYSIS; RELAXATION PROCESSES; RESONANCE;

URANIUM;

CARBON; DIPEPTIDE; N ACETYLVALYLLEUCINE; N-ACETYLVALYLLEUCINE; NITROGEN; PEPTIDE; UNCLASSIFIED DRUG;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE;

ALGORITHMS; CARBON ISOTOPES; DIPEPTIDES; MODELS, MOLECULAR; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES;

EID: 34548463421     PISSN: 10907807     EISSN: 10960856     Source Type: Journal    
DOI: 10.1016/j.jmr.2007.06.005     Document Type: Article

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