Building native protein conformation from NMR backbone chemical shifts using Monte Carlo fragment assembly

Protein Science

Volumn 16, Issue 8, 2007, Pages 1515-1521

  Gong, Haipeng ^a   Shen, Yang ^b   Rose, George D ^a  

^a JOHNS HOPKINS UNIVERSITY   (United States)

^b NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

Author keywords

Computational analysis; NMR spectroscopy; Protein structure folding

Indexed keywords

ARTICLE; HYDROGEN BOND; HYDROPHOBICITY; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTON NUCLEAR MAGNETIC RESONANCE;

HYDROGEN BONDING; MODELS, MOLECULAR; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION;

EID: 34547572386     PISSN: 09618368     EISSN: 1469896X     Source Type: Journal    
DOI: 10.1110/ps.072988407     Document Type: Article

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