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Modelling lipid systems in fluid with Lattice Boltzmann Molecular Dynamics simulations and hydrodynamics

In this work we present the coupling between Dry Martini, an efficient implicit solvent coarse-grained model for lipids, and the Lattice Boltzmann Molecular Dynamics (LBMD) simulation technique in order to include naturally hydrodynamic interactions in implicit solvent simulations of lipid systems....

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Detalles Bibliográficos
Publicado en:Sci Rep
Autores principales: F. Brandner, Astrid, Timr, Stepan, Melchionna, Simone, Derreumaux, Philippe, Baaden, Marc, Sterpone, Fabio
Formato: Artigo
Lenguaje:Inglês
Publicado: Nature Publishing Group UK 2019
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC6848203/
https://ncbi.nlm.nih.gov/pubmed/31712588
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-019-52760-y
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