Relationships between unfolded configurations of proteins and dynamics of folding to the native state

Journal of Polymer Science, Part B: Polymer Physics

Volumn 44, Issue 24, 2006, Pages 3667-3678

  Gursoy, Attila ^a   Keskin, Ozlem ^a   Turkay, Metin ^a   Erman, Burak ^a  

^a KOÇ UNIVERSITY   (Turkey)

Author keywords

Chymotrypsin inhibitor; Folding trajectories; Go type model; Monte Carlo simulation; Protein folding dynamics

Indexed keywords

COMPUTER SIMULATION; ENZYME INHIBITION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

CHYMOTRYPSIN INHIBITORS; FOLDING TRAJECTORIES; GO-TYPE MODEL; PROTEIN FOLDING DYNAMICS;

PROTEINS;

EID: 33846028531     PISSN: 08876266     EISSN: None     Source Type: Journal    
DOI: 10.1002/polb.21018     Document Type: Article

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