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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....

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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

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