Coupling between lysozyme and glycerol dynamics: Microscopic insights from molecular-dynamics simulations

Journal of Chemical Physics

Volumn 122, Issue 24, 2005, Pages

  Dirama, Taner E ^a   Carri, Gustavo A ^a   Sokolov, Alexei P ^a  

^a The University of Akron   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATICS; GLYCEROL; HYDROGEN BONDS; POTENTIAL ENERGY; PROTEINS; RELAXATION PROCESSES; SOLVENTS; SUPERCONDUCTING TRANSITION TEMPERATURE; SURFACES; VISCOSITY;

ELECTROSTATIC INTERACTIONS; HYDROGEN BOND NETWORKS; LYSOZYMES; MOLECULAR-DYNAMICS SIMULATIONS;

MOLECULAR DYNAMICS;

GLYCEROL; LYSOZYME; SOLVENT;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; HYDROGEN BOND; THERMODYNAMICS; VISCOSITY;

ALGORITHMS; COMPUTER SIMULATION; GLYCEROL; HYDROGEN BONDING; MOLECULAR CONFORMATION; MURAMIDASE; SOLVENTS; THERMODYNAMICS; VISCOSITY;

EID: 22544458487     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1938191     Document Type: Article

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