Theoretical characterization of α-helix and β-hairpin folding kinetics

Journal of the American Chemical Society

Volumn 127, Issue 42, 2005, Pages 14825-14832

  Daidone, Isabella ^a   D'Abramo, Marco ^a   Di Nola, Alfredo ^a   Amadei, Andrea ^b  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF ROME TOR VERGATA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DATA REDUCTION; DEGREES OF FREEDOM (MECHANICS); DIFFUSION; FREE ENERGY; MOLECULAR DYNAMICS; PROTEINS;

DIFFUSION COEFFICIENTS; FOLDING KINETICS; FOLDING PROCESSES; KINETIC COUPLINGS;

KINETIC ENERGY;

CELL PROTEIN; PROTEIN GB1; UNCLASSIFIED DRUG;

ALPHA HELIX; ARTICLE; BETA HAIRPIN FOLDING; BINDING KINETICS; CARBOXY TERMINAL SEQUENCE; CONFORMATION; DIFFUSION; DIFFUSION COEFFICIENT; ENERGY; MOLECULAR DYNAMICS; PROTEIN FOLDING; SIMULATION; SURFACE PROPERTY; THEORETICAL MODEL;

DIFFUSION; KINETICS; MODELS, CHEMICAL; PEPTIDES; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; SURFACE PROPERTIES; TIME FACTORS;

EID: 27144487765     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja053383f     Document Type: Article

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