Computational analysis of water residence on ceramide and sphingomyelin bilayer membranes

Journal of Molecular Graphics and Modelling

Volumn 29, Issue 3, 2010, Pages 461-469

  Imai, Yosuke ^a   Liu, Xinli ^a   Yamagishi, Junya ^a   Mori, Kenichi ^a   Neya, Saburo ^a   Hoshino, Tyuji ^a  

^a CHIBA UNIVERSITY   (Japan)

Author keywords

Distribution function; Hydration shell; Lipid membrane; Molecular dynamics simulation; Water residence time

Indexed keywords

AQUEOUS SOLUTIONS; ATOMIC-SCALE ANALYSIS; BI-LAYER; BILAYER MEMBRANES; CERAMIDES; COMPUTATIONAL ANALYSIS; DISTRIBUTION OF WATER; HYDRATION SHELL; LIPID MEMBRANE; LIPID MEMBRANES; LIPID MOLECULES; MEAN FORCES; MEMBRANE SURFACE; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NON-POLAR; ORDER PARAMETER; PHASE STATE; PHYSICAL CHEMICAL PROPERTY; SPHINGOMYELIN; WATER MOLECULE; WATER RESIDENCE TIME;

AMIDES; ATOMS; CHEMICAL PROPERTIES; DISTRIBUTION FUNCTIONS; HYDRATION; LIPIDS; MEMBRANES; MOLECULAR MECHANICS; MOLECULES; NORMAL DISTRIBUTION; OXYGEN; SOLUTIONS;

MOLECULAR DYNAMICS;

CARBON; CERAMIDE; MEMBRANE PROTEIN; OXYGEN; SPHINGOMYELIN; WATER;

AQUEOUS SOLUTION; ARTICLE; ATOM; BILAYER MEMBRANE; COMPUTATIONAL FLUID DYNAMICS; HYDRATION; LIPID MEMBRANE; MOLECULAR DYNAMICS; NANOANALYSIS; PRIORITY JOURNAL; SIMULATION; TIME; WATER RETENTION;

CERAMIDES; LIPID BILAYERS; MEMBRANE LIPIDS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; SPHINGOMYELINS; WATER;

EID: 78649499150     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2010.09.002     Document Type: Article

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