Direct folding studies of various α and Β strands using replica exchange molecular dynamics simulation

Journal of Chemical Physics

Volumn 128, Issue 17, 2008, Pages

  Kim, Eunae ^a   Jang, Soonmin ^b   Pak, Youngshang ^a,c  

^a Pusan National University   (South Korea)

^b Sejong University   (South Korea)

^c NONE   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PEPTIDES;

BORN SOLVATION MODEL; REPLICA EXCHANGE MOLECULAR DYNAMICS SIMULATION; THERMODYNAMIC PARAMETERS; TRANSFERABILITY;

PROTEIN FOLDING;

EID: 43149107696     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2909561     Document Type: Article

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