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Journal of Chemical Physics

Volumn 127, Issue 14, 2007, Pages

Protein mechanical unfolding: A model with binary variables

(3) Imparato, A a Pelizzola, A a Zamparo, M a

a POLITECNICO DI TORINO (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; COMPUTER SIMULATION; FREE ENERGY; KINETIC PARAMETERS; MOLECULAR DYNAMICS;

BINARY VARIABLES; FORCE CLAMP; JARZYNSKI EQUALITY; MECHANICAL UNFOLDING;

PROTEIN FOLDING;

PROTEIN;

ALGORITHM; ARTICLE; BIOMECHANICS; CHEMISTRY; COMPUTER SIMULATION; ENERGY TRANSFER; KINETICS; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING;

ALGORITHMS; BIOMECHANICS; COMPUTER SIMULATION; ENERGY TRANSFER; KINETICS; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEINS;

EID: 35248849406 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2776271 Document Type: Article

Times cited : (23)

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