Large-scale simulation of biomembranes incorporating realistic kinetics into coarse-grained models

Explicit molecular modelling of biological membrane systems is computationally expensive due to the large number of solvent particles and slow membrane kinetics. Here authors present a framework for integrating coarse-grained membrane models with continuum-based hydrodynamics which facilitates effic...

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Bibliographic Details
Main Authors: Mohsen Sadeghi, Frank Noé
Format: Article
Language:English
Published: Nature Publishing Group 2020-06-01
Series:Nature Communications
Online Access:https://doi.org/10.1038/s41467-020-16424-0