Abstract

Previous work has shown that mixtures of multiple phospholipids with cholesterol exhibit phase behavior which may be approximately modeled by a hypothetical binary mixture of cholesterol and an “average”-phospholipid.1 This study presents a detailed thermodynamic model of such multicomponent mixtures based on regular-solution theory. When the individual phospholipids are treated independently, calculated phase behavior shows systematic deviations from the average-phospholipid model. These deviations may be expressed concisely in terms of the distribution of binary critical parameters of the individual phospholipids, and the deviations are small for mixtures in which the individual phospholipids exhibit similar phase behavior in binary mixtures with cholesterol.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.