Modeling protein thermodynamics and fluctuations at the mesoscale

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 74, Issue 4, 2006, Pages

  Nakagawa, Naoko ^a,b   Peyrard, Michel ^b  

^a IBARAKI UNIVERSITY   (Japan)

^b UNIVERSITÉ DE LYON   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON TRANSITIONS; ELECTRON TRAPS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROTEINS; SUPERCONDUCTING TRANSITION TEMPERATURE;

ENERGY DENSITY; FLUCTUATIONS; KINETIC TRAPS;

THERMODYNAMICS;

PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENERGY TRANSFER; MOTION; PROTEIN CONFORMATION; PROTEIN FOLDING; THERMODYNAMICS; ULTRASTRUCTURE;

COMPUTER SIMULATION; ENERGY TRANSFER; MODELS, CHEMICAL; MODELS, MOLECULAR; MOTION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 33750409944     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.74.041916     Document Type: Article

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