The remarkable hydration of the antifreeze protein Maxi: A computational study

Journal of Chemical Physics

Volumn 141, Issue 22, 2014, Pages

  Sharp, Kim A ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION; HYDRATES; HYDRATION; ICE; MOLECULAR DYNAMICS; RESIDENCE TIME DISTRIBUTION; SOLVATION;

ANGLE DISTRIBUTION; ANTIFREEZE PROTEIN; COMPUTATIONAL STUDIES; DIFFUSION CONSTANT; FIRST HYDRATION SHELL; MOLECULAR DYNAMICS SIMULATIONS; SOLVATION DYNAMICS; SOLVATION STRUCTURE;

PROTEINS;

ANTIFREEZE PROTEIN; FISH PROTEIN; ICE; WATER;

ANIMAL; CHEMISTRY; FLOUNDER; HYDROGEN BOND; METABOLISM; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE;

ANIMALS; ANTIFREEZE PROTEINS; FISH PROTEINS; FLOUNDER; HYDROGEN BONDING; ICE; MOLECULAR DYNAMICS SIMULATION; PROTEIN STRUCTURE, SECONDARY; WATER;

EID: 84907833432     PISSN: 00219606     EISSN: 10897690     Source Type: Journal    
DOI: 10.1063/1.4896693     Document Type: Article

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