A bias-exchange approach to protein folding

Journal of Physical Chemistry B

Volumn 111, Issue 17, 2007, Pages 4553-4559

  Piana, Stefano ^b   Laio, Alessandro ^a  

^a SISSA   (Italy)

^b CURTIN UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CHARACTERIZATION; CHEMICAL POTENTIAL; COMPUTER SIMULATION; FREE ENERGY;

ATOMISTIC SIMULATION; COLLECTIVE VARIABLES; MULTIPLE METADYNAMICS SIMULATIONS;

PROTEIN FOLDING;

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; NUCLEAR MAGNETIC RESONANCE; PROBABILITY; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE;

COMPUTER SIMULATION; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROBABILITY; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS;

EID: 34249071886     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0678731     Document Type: Article

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