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Energetics of cholesterol-modulated membrane permeabilities. A simulation study

Molecular dynamics simulations were used to study the permeation of four different solutesthrough different cholesterol containing lipid bilayers. In all bilayers the limiting permeationbarrier shifted towards the hydrophobic core, as the cholesterol concentration was increased.Cholesterols reducing effect on the permeation rate was observed, but under certainconditions results indicating an increased permeation rate with increasing cholesterolconcentration were also obtained.

Identiferoai:union.ndltd.org:UPSALLA1/oai:DiVA.org:uu-147722
Date January 2011
CreatorsWennberg, Christian
PublisherUppsala universitet, Institutionen för cell- och molekylärbiologi
Source SetsDiVA Archive at Upsalla University
LanguageEnglish
Detected LanguageEnglish
TypeStudent thesis, info:eu-repo/semantics/masterThesis, text
Formatapplication/pdf
Rightsinfo:eu-repo/semantics/openAccess
RelationUPTEC X ; 11 003

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