iDC: A comprehensive toolkit for the analysis of residual dipolar couplings for macromolecular structure determination

Journal of Biomolecular NMR

Volumn 35, Issue 1, 2006, Pages 17-25

  Wei, Yufeng ^a   Werner, Milton H ^a  

^a ROCKEFELLER UNIVERSITY   (United States)

Author keywords

Alignment tensor; Format converter; Residual dipolar coupling; Software program; Tool kit

Indexed keywords

AMPHOLYTE; NUCLEIC ACID; PROTEIN;

ANISOTROPY; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; COMPUTER INTERFACE; COMPUTER PROGRAM; CONTROLLED STUDY; HISTOGRAM; MACROMOLECULE; MATHEMATICAL COMPUTING; NITROGEN NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; VALIDATION STUDY;

ALGORITHMS; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; NUCLEIC ACID CONFORMATION; NUCLEIC ACIDS; PROTEIN CONFORMATION; PROTEINS; SOFTWARE; USER-COMPUTER INTERFACE;

EID: 33745360380     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-006-9009-x     Document Type: Article

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