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
Autores principales: F. Brandner, Astrid, Timr, Stepan, Melchionna, Simone, Derreumaux, Philippe, Baaden, Marc, Sterpone, Fabio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6848203/
https://www.ncbi.nlm.nih.gov/pubmed/31712588
http://dx.doi.org/10.1038/s41598-019-52760-y

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6848203/
https://www.ncbi.nlm.nih.gov/pubmed/31712588
http://dx.doi.org/10.1038/s41598-019-52760-y

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