Depth dependent dynamics in the hydration shell of a protein

Journal of Chemical Physics

Volumn 133, Issue 8, 2010, Pages

  Servantie, J ^a   Atilgan, C ^a   Atilgan, A R ^a  

^a SABANCI UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FLUCTUATIONS; CONFORMATIONAL FLUCTUATIONS; CUTOFF DISTANCE; DYNAMICAL TRANSITION; FOLDED PROTEINS; GLASSY STATE; HYDRATION SHELL; LOCAL DYNAMICS; MEMORY LOSS; MOLECULAR DYNAMICS SIMULATIONS; PHYSIOLOGICAL TEMPERATURE; RESIDENCE TIME; TRANSITION TEMPERATURE; UNDERLYING MECHANISM; WATER MOLECULE;

DYNAMICS; HYDRATION; MOLECULAR DYNAMICS; PROTEINS; SPHERES;

MOLECULES;

LYSOZYME; MYOGLOBIN; PROTEIN; SOLVENT; WATER;

ALGORITHM; ARTICLE; CHEMISTRY; DIFFUSION; MOLECULAR DYNAMICS; PLIABILITY; TEMPERATURE;

ALGORITHMS; DIFFUSION; MOLECULAR DYNAMICS SIMULATION; MURAMIDASE; MYOGLOBIN; PLIABILITY; PROTEINS; SOLVENTS; TEMPERATURE; WATER;

EID: 77956325025     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3481089     Document Type: Article

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