Power-law and logarithmic relaxations of hydrated proteins: A molecular dynamics simulations study

Journal of Chemical Physics

Volumn 137, Issue 20, 2012, Pages

  Kampf K ^a   Klameth, F ^a   Vogel, M ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COOPERATIVITY; CORRELATION FUNCTION; CRYOGENIC TEMPERATURES; FOKKER-PLANCK APPROACH; FRACTIONAL ORNSTEIN-UHLENBECK PROCESS; KEY FEATURE; LOGARITHMIC RELAXATION; MEAN SQUARE DISPLACEMENT; MODE COUPLING THEORY; MOLECULAR DYNAMICS SIMULATIONS; NITROGEN ATOM; PICOSECONDS; POTENTIAL ENERGY LANDSCAPES; POWER-LAW; PROTEIN BACKBONE; PROTEIN DYNAMICS; RELAXATION PEAK; SUBLINEAR; THEORETICAL PREDICTION;

ATOMS; DYNAMICS; MOLECULAR DYNAMICS; PROTEINS;

HYDRATION;

ELASTIN; MYOGLOBIN; PROTEIN; WATER;

ANIMAL; ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS;

ANIMALS; ELASTIN; MOLECULAR DYNAMICS SIMULATION; MYOGLOBIN; PROTEINS; WATER;

EID: 84870482538     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4768046     Document Type: Article

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