Simulating protein unfolding under pressure with a coarse-grained model

Journal of Chemical Physics

Volumn 137, Issue 18, 2012, Pages

  Perezzan, Ramiro ^a   Rey, Antonio ^a  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE GRAINED MODELS; DESOLVATION BARRIERS; LOW EFFECTIVE PRESSURES; MONTE CARLO ALGORITHMS; STABILIZING INTERACTIONS; STRUCTURAL BEHAVIORS; STRUCTURAL CHARACTERISTICS; THERMAL TRANSITIONS;

DENATURATION; PHASE DIAGRAMS; PROTEINS; TEMPERATURE;

COMPUTER SIMULATION;

PROTEIN;

ALGORITHM; ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PRESSURE; PROTEIN UNFOLDING; THERMODYNAMICS;

ALGORITHMS; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PRESSURE; PROTEIN UNFOLDING; PROTEINS; THERMODYNAMICS;

EID: 84876483799     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4765057     Document Type: Article

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