Model dependence of the anisotropic structuring of solvent water around sugars in molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 101, Issue 8, 1997, Pages 1317-1321

  Liu, Qiang ^a   Brady, J W ^a  

^a Department of Obstetrics Gynecology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; COMPUTER SIMULATION; MOLECULAR STRUCTURE; PHYSICAL PROPERTIES; SOLVENTS; SUGARS; THREE DIMENSIONAL COMPUTER GRAPHICS; WATER;

ANISOTROPIC STRUCTURING; PYRANOID PENTOSE MONOSACCHARIDE XYLOPYRANOSE; SOLVENT WATER;

MOLECULAR DYNAMICS;

EID: 0031078851     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp962979+     Document Type: Article

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