Molecular simulation study of the influence of small molecules on the dynamic and structural properties of phospholipid bilayers

Chemistry and Biodiversity

Volumn 2, Issue 11, 2005, Pages 1503-1516

  Sum, Amadeu K ^a  

^a State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIMETHYL SULFOXIDE; PHOSPHOLIPID; TREHALASE;

ANALYTIC METHOD; ARTICLE; BIOTECHNOLOGY; CELL MEMBRANE; COMPUTER SIMULATION; CONCENTRATION (PARAMETERS); CONFORMATION; CONTROLLED STUDY; ENZYME BINDING; HYDROPHILICITY; HYDROPHOBICITY; MEMBRANE STRUCTURE; MOLECULAR MECHANICS; PHOSPHOLIPID BILAYER; PROTEIN AGGREGATION; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE;

COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANES, ARTIFICIAL; MODELS, MOLECULAR; PHOSPHOLIPIDS; SURFACE PROPERTIES;

EID: 28844507068     PISSN: 16121872     EISSN: 16121880     Source Type: Journal    
DOI: 10.1002/cbdv.200590122     Document Type: Article

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