In:
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, The Royal Society, Vol. 374, No. 2080 ( 2016-11-13), p. 20160225-
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’.
Type of Medium:
Online Resource
ISSN:
1364-503X
,
1471-2962
DOI:
10.1098/rsta.2016.0225
Language:
English
Publisher:
The Royal Society
Publication Date:
2016
detail.hit.zdb_id:
208381-4
detail.hit.zdb_id:
1462626-3
SSG:
11
SSG:
5,1
SSG:
5,21
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