Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)

We investigated the effect of fluorinated molecules on dipalmitoylphosphatidylcholine (DPPC) bilayers by force-field molecular dynamics simulations. In the first step, we developed all-atom force-field parameters for additive molecules in membranes to enable an accurate description of those systems....

Descripción completa

Detalles Bibliográficos
Autores principales: Peschel, Christopher, Brehm, Martin, Sebastiani, Daniel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6418726/
https://www.ncbi.nlm.nih.gov/pubmed/30965747
http://dx.doi.org/10.3390/polym9090445

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6418726/
https://www.ncbi.nlm.nih.gov/pubmed/30965747
http://dx.doi.org/10.3390/polym9090445

Ejemplares similares