Simulations of lipid adsorption on TiO2 surfaces in solution
Molecular dynamics simulations are carried out to study the adsorption of three lipids, namely, DOPC, DOPS, and DMTAP, on TiO2(110) rutile surfaces and the influence of the interface on their conformational properties. Three types of rutile (110) surfaces, characterized by a different degree of hydr...
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 24(2008), 18 vom: 16. Sept., Seite 10145-54 |
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| Format: | Online-Aufsatz |
| Sprache: | English |
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2008
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
| Schlagworte: | Journal Article 1,2-dimyristoyl-3-trimethylammonium propane Lipid Bilayers Lipids Myristates Oxides Phosphatidylcholines Phosphatidylserines Quaternary Ammonium Compounds Solutions mehr... |
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