Influence of go-like interactions on global shapes of energy landscapes inβ-barrel forming model proteins: Inherent structure analysis and statistical temperature molecular dynamics simulation

Journal of Physical Chemistry B

Volumn 112, Issue 3, 2008, Pages 954-966

  Kim, Jaegil ^a   Keyes, Thomas ^a  

^a USA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; THERMODYNAMICS;

FOLDING TRANSITION; POTENTIAL ENERGY LANDSCAPE (PEL); STATISTICAL TEMPERATURE;

PROTEINS;

EID: 38949181862     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp072872u     Document Type: Article

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