Cargando…
Quantitative Comparison against Experiments Reveals Imperfections in Force Fields’ Descriptions of POPC–Cholesterol Interactions
[Image: see text] Cholesterol is a central building block in biomembranes, where it induces orientational order, slows diffusion, renders the membrane stiffer, and drives domain formation. Molecular dynamics (MD) simulations have played a crucial role in resolving these effects at the molecular leve...
Autores principales: | Javanainen, Matti, Heftberger, Peter, Madsen, Jesper J., Miettinen, Markus S., Pabst, Georg, Ollila, O. H. Samuli |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10536986/ https://www.ncbi.nlm.nih.gov/pubmed/37616238 http://dx.doi.org/10.1021/acs.jctc.3c00648 |
Ejemplares similares
-
Structure of POPC
Lipid Bilayers in OPLS3e Force Field
por: Kurki, Milla, et al.
Publicado: (2022) -
Topologies, structures and parameter files for lipid simulations in GROMACS with the OPLS-aa force field: DPPC, POPC, DOPC, PEPC, and cholesterol
por: Kulig, Waldemar, et al.
Publicado: (2015) -
Effect of Amphipathic HIV Fusion Inhibitor Peptides on POPC and POPC/Cholesterol Membrane Properties: A Molecular Simulation Study
por: Martins do Canto, António M. T., et al.
Publicado: (2013) -
Accurate Simulations of Lipid Monolayers Require a
Water Model with Correct Surface Tension
por: Tempra, Carmelo, et al.
Publicado: (2022) -
Bending Rigidities and Interdomain Forces in Membranes with Coexisting Lipid Domains
por: Kollmitzer, Benjamin, et al.
Publicado: (2015)