Simulation of Adsorption Kinetics of Lipid Vesicles Full article
Journal |
Journal of Chemical Physics
ISSN: 0021-9606 , E-ISSN: 1089-7690 |
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Output data | Year: 2000, Volume: 112, Number: 2, Pages: 900-909 Pages count : 10 DOI: 10.1063/1.480617 | ||||
Tags | MEMBRANES | ||||
Authors |
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Affiliations |
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Funding (3)
1 | Swedish Agency for Economic and Regional Growth | 8424-96-09362 |
2 | Swedish Research Council | 97-643 |
3 | University of Gothenburg |
Abstract:
Employing the Monte Carlo technique, we study the kinetics of vesicleadsorption at a solid–liquid interface. The proposed model combines a treatment of the surface kinetics, including spontaneous, adsorption- and lipid-membrane-induced decomposition of adsorbed vesicles, and limitations of the adsorption rate by vesiclediffusion in the solution. With this model, we demonstrate different kinetic cases, corresponding to various scenarios of vesicleadsorption and decomposition. The general results are employed to simulate recent experimental kinetic data for adsorption of small phospholipid vesicles at a SiO2 surface.
Cite:
Zhdanov V.P.
, Keller C.A.
, Glasmästar K.
, Kasemo B.
Simulation of Adsorption Kinetics of Lipid Vesicles
Journal of Chemical Physics. 2000. V.112. N2. P.900-909. DOI: 10.1063/1.480617 WOS Scopus РИНЦ
Simulation of Adsorption Kinetics of Lipid Vesicles
Journal of Chemical Physics. 2000. V.112. N2. P.900-909. DOI: 10.1063/1.480617 WOS Scopus РИНЦ
Dates:
Submitted: | May 3, 1999 |
Accepted: | Oct 12, 1999 |
Published online: | Dec 29, 1999 |
Published print: | Jan 8, 2000 |
Identifiers:
Web of science | WOS:000084507000047 |
Scopus | 2-s2.0-0000446477 |
Elibrary | 13341343 |
Chemical Abstracts | 2000:23054 |
Chemical Abstracts (print) | 132:177236 |
OpenAlex | W1977331574 |