How well does a funneled energy landscape capture the folding mechanism of spectrin domains?

Journal of Physical Chemistry B

Volumn 117, Issue 42, 2013, Pages 13235-13244

  Best, Robert B ^a,b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INTERNAL FRICTION;

COARSE GRAINED MODELS; ENERGY LANDSCAPE; FOLDING MECHANISM; FOLDING RATES; NON-NATIVE; NON-NATIVE INTERACTIONS; SOLVENT VISCOSITY; TWO DOMAINS;

PROTEINS;

SOLVENT; SPECTRIN;

ARTICLE; CHEMISTRY; DIFFUSION; GENETICS; KINETICS; METABOLISM; MOLECULAR DYNAMICS; MUTATION; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; THERMODYNAMICS; VISCOSITY;

DIFFUSION; KINETICS; MOLECULAR DYNAMICS SIMULATION; MUTATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; SOLVENTS; SPECTRIN; THERMODYNAMICS; VISCOSITY;

EID: 84886662755     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp403305a     Document Type: Article

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