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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2014
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| 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 |