Adsorption of Apolipoprotein B at Phospholipid Model Surfaces
✍ Scribed by Martin Malmsten; Björn Bergenståhl; Michele Masquelier; Magdalena Pålsson; Curt Peterson
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 503 KB
- Volume
- 172
- Category
- Article
- ISSN
- 0021-9797
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
A model for the adsorption of dimers at a surface is presented. The model is based on a generalization of the Ono-Kondo lattice theory. The densities of dimer molecules that are parallel to the surface, x parallel, and perpendicular to the surface, x perpendicular, are calculated. It is shown that s
A previously proposed electrostatic model for physisorption at ionic solids is extended to multiple adsorption of small molecules. A new algorithm is developed to avoid interpenetration of the interacting systems. The geometry optimization procedure is described. Ab initio calculations are used for
Adsorption of amphiphilic dimers is analyzed in the framework of density functional Ono-Kondo theory. There are three configurations for dimers absorbed at a surface: one parallel to the surface and two perpendicular to the surface (AB and BA, with A or B touching the surface, respectively). Densiti
A protocol is given for the construction of phospholipid surfaces that possess variable head groups and thus variable net charge. Ab initio quantum mechanical calculations are performed to establish the necessary force field (AMBER) parameters. The charge distribution is defined by an electrostatic