Interplay between secondary and tertiary structure formation in protein folding cooperativity

Journal of the American Chemical Society

Volumn 132, Issue 38, 2010, Pages 13129-13131

  Bereau, Tristan ^a   Bachmann, Michael ^b   Deserno, Markus ^a  

^a CARNEGIE MELLON UNIVERSITY   (United States)

^b FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE GRAINED MODELS; COOPERATIVITY; DENSITY OF STATE; DOWNHILL FOLDING; HELICAL PEPTIDE; HELIX BUNDLE; HIGH RESOLUTION; LATTICE SIMULATION; MICROCANONICAL ANALYSIS; NON-NATIVE; REPLICA-EXCHANGE MOLECULAR DYNAMICS SIMULATIONS; SECONDARY AND TERTIARY STRUCTURES; SECONDARY STRUCTURES; SHARP FEATURES; STRUCTURAL FEATURE; THEORETICAL MODELS; THERMODYNAMIC INFORMATION; TWO-STATE FOLDERS; TWO-STATE TRANSITIONS;

DEGREES OF FREEDOM (MECHANICS); FEATURE EXTRACTION; MOLECULAR DYNAMICS; PROTEIN FOLDING;

COMPUTER SIMULATION;

ALPHA HELIX; ARTICLE; ENERGY; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; SIMULATION; THEORETICAL MODEL; THERMODYNAMICS;

PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEINS; THERMODYNAMICS;

EID: 77957118527     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja105206w     Document Type: Article

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