Interpreting NMR data for β-peptides using molecular dynamics simulations

Journal of the American Chemical Society

Volumn 127, Issue 41, 2005, Pages 14320-14329

  Trzesniak, Daniel ^a   Glättli, Alice ^a   Jaun, Bernhard ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DATA ACQUISITION; HYDROGEN; MOLECULAR DYNAMICS; NONLINEAR SYSTEMS; NUCLEAR MAGNETIC RESONANCE;

CONFORMATIONAL ENSEMBLE; HELICAL STRUCTURES; INTER-HYDROGEN DISTANCES;

POLYPEPTIDES;

HYDROGEN; PEPTIDE;

ARTICLE; COMPUTER PROGRAM; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PEPTIDE ANALYSIS; PROTEIN STRUCTURE; THERMODYNAMICS;

COMPUTER SIMULATION; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; OLIGOPEPTIDES; PROTEIN STRUCTURE, SECONDARY; REFERENCE STANDARDS; TIME FACTORS;

EID: 26844492158     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja044285h     Document Type: Article

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