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- W2529313853 abstract "We describe the recent advances in studying biological systems via multiscale simulations. Our scheme is based on a coarse-grained representation of the macromolecules and a mesoscopic description of the solvent. The dual technique handles particles, the aqueous solvent and their mutual exchange of forces resulting in a stable and accurate methodology allowing biosystems of unprecedented size to be simulated. This article is part of the themed issue ‘Multiscale modelling at the physics–chemistry–biology interface’." @default.
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- W2529313853 date "2016-11-13" @default.
- W2529313853 modified "2023-10-14" @default.
- W2529313853 title "Multiscale simulation of molecular processes in cellular environments" @default.
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- W2529313853 doi "https://doi.org/10.1098/rsta.2016.0225" @default.
- W2529313853 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/5052736" @default.
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