Identification of characteristic protein folding channels in a coarse-grained hydrophobic-polar peptide model

Journal of Chemical Physics

Volumn 126, Issue 10, 2007, Pages

  Schnabel, Stefan ^a   Bachmann, Michael ^a   Janke, Wolfhard ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

FREE ENERGY; HYDROPHOBICITY; MATHEMATICAL MODELS; MONOMERS; PEPTIDES;

METASTABILITY; MINIMALISTIC OFF-LATTICE COARSE-GRAINED MODELS; POLAR MONOMERS; PROTEIN FOLDING CHANNELS;

PROTEIN FOLDING;

PEPTIDE FRAGMENT; PROTEIN;

ARTICLE; BIOLOGICAL MODEL; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN FOLDING; THERMODYNAMICS;

COMPUTER SIMULATION; MODELS, BIOLOGICAL; MODELS, CHEMICAL; MODELS, MOLECULAR; PEPTIDE FRAGMENTS; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 33947322346     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2437204     Document Type: Article

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