Replica exchange molecular dynamics simulations of reversible folding

Journal of Chemical Physics

Volumn 119, Issue 7, 2003, Pages 4035-4042

  Rao, Francesco ^a   Caflisch, Amedeo ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE;

REVERSIBLE FOLDING;

POLYPEPTIDES;

EID: 0041877561     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1591721     Document Type: Article

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