Analysis of Error Propagation from NMR-Derived Internuclear Distances into Molecular Structure of Cyclo-Pro-Gly

Journal of Magnetic Resonance

Volumn 135, Issue 2, 1998, Pages 454-465

  Džakula, Željko ^a,c   Juranić, Nenad ^b   DeRider, Michele L ^a   Westler, William M ^a   Macura, Slobodan ^b   Markley, John L ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

^b MAYO CLINIC   (United States)

^c ACCELRYS INC   (United States)

Author keywords

Distance geometry; Error propagation; Maximum likelihood; NMR structure determination

Indexed keywords

DIPEPTIDE; GLYCINE; OVOMUCOID; PROLINE; PROLYLGLYCINE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; FEASIBILITY STUDY; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; REPRODUCIBILITY; STATISTICAL MODEL;

DIPEPTIDES; FEASIBILITY STUDIES; GLYCINE; LIKELIHOOD FUNCTIONS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MOLECULAR STRUCTURE; MONTE CARLO METHOD; OVOMUCIN; PROLINE; PROTEIN CONFORMATION; REPRODUCIBILITY OF RESULTS;

EID: 0347649822     PISSN: 10907807     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmre.1998.1564     Document Type: Article

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