Title of article :
Computer Simulation of a Hexagonal Assembly for a Branched Chain Glycolipid
Author/Authors :
Cheng, Teoh T. university of malaya - Faculty of Science - Department of Chemistry, Malaysia , Heidelberg, Thorsten university of malaya - Faculty of Science - Department of Chemistry, Malaysia , Hashim, Rauzah university of malaya - Faculty of Science - Department of Chemistry, Malaysia , Bryce, Richard A. University of Manchester - School of Pharmacy and Pharmaceutical Sciences, UK
From page :
75
To page :
82
Abstract :
Glycolipids are surfactants that assemble in ordered structures both in the presence and absence of a solvent, e.g. water. Branched chain glycosides with long chain length display stable columnar assemblies, which are commonly hexagonal packed. We here report on a molecular dynamics simulation study of a Guerbet-type maltoside involving a long symmetrically branched chain alcohol. A hexagonal columnar model-assembly involving 224 glycolipid and 560 water molecules with a total of almost 27,000 atoms was constructed and monitored over a period of 5 ns at 300 K using Amber. The simulation indicates stability for the hexagonal structure and classifies the water as bound water.
Keywords :
Molecular dynamics , lyotropic glycolipid assembly , Guerbet glycoside , hexagonal columnar
Journal title :
Malaysian Journal of Science
Journal title :
Malaysian Journal of Science
Record number :
2680313
Link To Document :
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