Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study

Journal of Chemical Physics

Volumn 136, Issue 3, 2012, Pages

  Abramo, M C ^a   Caccamo, C ^a   Costa, D ^a   Pellicane, G ^b   Ruberto, R ^a   Wanderlingh, U ^a  

^a UNIVERSITY OF MESSINA   (Italy)

^b UNIVERSITY OF KWAZULU NATAL   (South Africa)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYMES; IONIC STRENGTH; METALLIC GLASS; SOLUTIONS;

ATTRACTIVE INTERACTIONS; COARSE GRAINED MODELS; EFFECTIVE INTERACTIONS; EXPERIMENTAL CORRELATION; EXTENSIVE SIMULATIONS; MICROSCOPIC VIEWPOINT; PROTEIN-PROTEIN STRUCTURES; QUANTITATIVE PREDICTION;

NEUTRON SCATTERING;

LYSOZYME; WATER;

ARTICLE; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; MONTE CARLO METHOD; NEUTRON DIFFRACTION; OSMOLARITY; PH; SMALL ANGLE SCATTERING; SOLUTION AND SOLUBILITY;

HYDROGEN-ION CONCENTRATION; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; MURAMIDASE; NEUTRON DIFFRACTION; OSMOLAR CONCENTRATION; SCATTERING, SMALL ANGLE; SOLUTIONS; WATER;

EID: 84856473412     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3677186     Document Type: Article

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