Determining Structural and Mechanical Properties from Molecular Dynamics Simulations of Lipid Vesicles

[Image: see text] We have developed an algorithm to determine membrane structure, area per lipid, and bending rigidity from molecular dynamics simulations of lipid vesicles. Current methods to extract structure from vesicle simulations define densities relative to the global center of mass of the ve...

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Detalles Bibliográficos
Autores principales: Braun, Anthony R., Sachs, Jonathan N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2014
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4159217/
https://www.ncbi.nlm.nih.gov/pubmed/25221448
http://dx.doi.org/10.1021/ct500460u

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4159217/
https://www.ncbi.nlm.nih.gov/pubmed/25221448
http://dx.doi.org/10.1021/ct500460u

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