Essential dynamics of reversible peptide folding: Memory-free conformational dynamics governed by internal hydrogen bonds

Journal of Molecular Biology

Volumn 309, Issue 1, 2001, Pages 299-313

  De Groot, Bert L ^a   Daura, Xavier ^b   Mark, Alan E ^c   Grubmüller, Helmut ^a  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^b ETH ZURICH   (Switzerland)

^c UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

Conformational molecular dynamics; Markov model; Peptide folding; Principal component analysis; Structure prediction

Indexed keywords

HEPTAPEPTIDE; HYDROGEN; METHANOL;

ARTICLE; CONFORMATIONAL TRANSITION; HYDROGEN BOND; MODEL; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; TEMPERATURE;

EID: 0035946983     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.2001.4655     Document Type: Article

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