Simulation of Adsorption Kinetics of Lipid Vesicles Научная публикация
Журнал |
Journal of Chemical Physics
ISSN: 0021-9606 , E-ISSN: 1089-7690 |
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Вых. Данные | Год: 2000, Том: 112, Номер: 2, Страницы: 900-909 Страниц : 10 DOI: 10.1063/1.480617 | ||||
Ключевые слова | MEMBRANES | ||||
Авторы |
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Организации |
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Информация о финансировании (3)
1 | Swedish Agency for Economic and Regional Growth | 8424-96-09362 |
2 | Swedish Research Council | 97-643 |
3 | University of Gothenburg |
Реферат:
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.
Библиографическая ссылка:
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
Даты:
Поступила в редакцию: | 3 мая 1999 г. |
Принята к публикации: | 12 окт. 1999 г. |
Опубликована online: | 29 дек. 1999 г. |
Опубликована в печати: | 8 янв. 2000 г. |
Идентификаторы БД:
Web of science | WOS:000084507000047 |
Scopus | 2-s2.0-0000446477 |
РИНЦ | 13341343 |
Chemical Abstracts | 2000:23054 |
Chemical Abstracts (print) | 132:177236 |
OpenAlex | W1977331574 |