Simulation studies of the protein-water interface. II. Properties at the mesoscopic resolution

Journal of Chemical Physics

Volumn 124, Issue 23, 2006, Pages

  Rudas, T ^a   Schroder C ^a   Boresch, S ^a   Steinhauser, O ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGED PARTICLES; CORRELATION THEORY; DIELECTRIC PROPERTIES; MOLECULAR DYNAMICS; PHOSPHOLIPIDS; WATER;

DIELECTRIC SUSCEPTIBILITY; MESOSCOPIC RESOLUTION; PROTEIN-WATER INTERFACE; TIME CORRELATION FUNCTIONS;

PROTEINS;

AMINO ACID; CALBINDIN; PHOSPHOLIPASE C GAMMA; UBIQUITIN; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRICITY; PHASE TRANSITION; PROTEIN TERTIARY STRUCTURE; SRC HOMOLOGY DOMAIN;

AMINO ACIDS; CALCIUM-BINDING PROTEIN, VITAMIN D-DEPENDENT; COMPUTER SIMULATION; ELECTROSTATICS; MODELS, CHEMICAL; PHASE TRANSITION; PHOSPHOLIPASE C GAMMA; PROTEIN STRUCTURE, TERTIARY; SRC HOMOLOGY DOMAINS; UBIQUITIN; WATER;

EID: 33745293234     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2198804     Document Type: Article

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