Dominant reaction pathways in protein folding: A direct validation against molecular dynamics simulations

Journal of Chemical Physics

Volumn 133, Issue 4, 2010, Pages

  Faccioli, Pietro ^a,b   Lonardi, Alice ^a,c   Orland, Henri ^d  

^a UNIVERSITY OF TRENTO   (Italy)

^b INFN TIFPA   (Italy)

^c UNIVERSITY OF ROME TOR VERGATA   (Italy)

^d DIF   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL TIME; FOLDING PATHWAY; LANGEVIN DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; NON-NATIVE INTERACTIONS; REACTION PATHWAYS; THERMAL MOTION;

DYNAMICS; PROTEIN FOLDING; REACTION KINETICS;

MOLECULAR DYNAMICS;

PEPTIDE; PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL PHENOMENA; CHEMISTRY; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN FOLDING; SOLUTION AND SOLUBILITY; THERMODYNAMICS; VALIDATION STUDY;

ALGORITHMS; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN FOLDING; PROTEINS; SOLUTIONS; THERMODYNAMICS;

EID: 77955684255     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3459097     Document Type: Article

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