Building native protein conformation from highly approximate backbone torsion angles

Proceedings of the National Academy of Sciences of the United States of America

Volumn 102, Issue 45, 2005, Pages 16227-16232

  Gong, Haipeng ^a   Fleming, Patrick J ^a   Rose, George D ^a  

^a JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

Monte Carlo simulation; Protein fragment assembly; Protein secondary structure; Protein structure

Indexed keywords

CARBON;

ARTICLE; ENERGY; HYDROGEN BOND; MOLECULAR DYNAMICS; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN ASSEMBLY; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY;

HYDROGEN BONDING; MONTE CARLO METHOD; PROTEIN CONFORMATION; THERMODYNAMICS; TORSION;

EID: 28044472257     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0508415102     Document Type: Article

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