All-atom molecular dynamics simulations of β-hairpins stabilized by a tight turn: Pronounced heterogeneous folding pathways

Journal of Physical Chemistry B

Volumn 114, Issue 25, 2010, Pages 8494-8504

  Kim, Joohyun ^a,b   Keiderling, Timothy A ^a  

^a UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

^b LOUISIANA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; MOLECULAR DYNAMICS;

EXPERIMENTAL OBSERVATION; EXPERIMENTAL STUDIES; FOLDING DYNAMICS; FOLDING MECHANISM; FOLDING PATHWAY; IR SPECTRUM; MOLECULAR DYNAMICS SIMULATIONS; THERMAL UNFOLDING;

PEPTIDES;

PEPTIDE; TRYPTOPHAN;

AMINO ACID SEQUENCE; CHEMISTRY; MOLECULAR DYNAMICS; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE;

AMINO ACID SEQUENCE; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; TRYPTOPHAN;

EID: 77954000814     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp912159t     Document Type: Article

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