Characterization of the stereochemical selectivity of β-hairpin formation by molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 109, Issue 3, 2005, Pages 1281-1288

  Soto, Patricia ^a,b   Zangi, Ronen ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL STRAINS; POLYPEPTIDE CHAINS; STEREOCHEMICAL SELECTIVITY; STERIC REPULSIONS;

AMINO ACIDS; COMPUTER SIMULATION; DATA ACQUISITION; HYDROGEN BONDS; MOLECULAR DYNAMICS; POLYPEPTIDES; STEREOCHEMISTRY;

PROTEINS;

PEPTIDE;

AMINO ACID SUBSTITUTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; KINETICS; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; SENSITIVITY AND SPECIFICITY; STEREOISOMERISM; TIME;

AMINO ACID SUBSTITUTION; COMPUTER SIMULATION; HYDROGEN BONDING; KINETICS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; SENSITIVITY AND SPECIFICITY; SPECTROPHOTOMETRY, INFRARED; STEREOISOMERISM; TIME FACTORS;

EID: 13444274678     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp045729z     Document Type: Article

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