Cargando…
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....
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: | |
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 |
Ejemplares similares
-
Optimized OPEP
Force Field for Simulation of Crowded
Protein Solutions
por: Timr, Stepan, et al.
Publicado: (2023) -
Exposure of Von Willebrand Factor Cleavage Site in A1A2A3-Fragment under Extreme Hydrodynamic Shear
por: Languin-Cattoën, Olivier, et al.
Publicado: (2021) -
Diffusive Dynamics
of Bacterial Proteome as a Proxy
of Cell Death
por: Di Bari, Daniele, et al.
Publicado: (2023) -
Lattice Boltzmann Simulation of the Hydrodynamic Entrance Region of Rectangular Microchannels in the Slip Regime
por: Ma, Niya, et al.
Publicado: (2018) -
Computational Insights into the Unfolding of a Destabilized Superoxide Dismutase 1 Mutant
por: Timr, Stepan, et al.
Publicado: (2021)