Molecular Dynamics of an Embedded-Charge Model of Lysozyme Aqueous Solutions

The onset of liquid−vapor separation in an interaction site model of a lysozyme aqueous solution is investigated by means of molecular dynamics (MD). Calculations are performed for a soft-core version of a potential early introduced by Carlsson et al. ( J. Phys. Chem. B 2001, 105, 9040; 2001, 105, 1...

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Veröffentlicht in:	The journal of physical chemistry. B 2010-07, Vol.114 (28), p.9109-9118
Hauptverfasser:	Abramo, M. C, Caccamo, C, Costa, D, Pellicane, G, Ruberto, R
Format:	Artikel
Sprache:	eng
Schlagworte:	B: Macromolecules, Soft Matter Molecular Dynamics Simulation Muramidase - chemistry Temperature Water - chemistry
Online-Zugang:	Volltext
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