dc.contributor.authorLyubartsev, Alexander P
dc.contributor.authorKorolev, Nikolay
dc.contributor.authorFan, Yanping
dc.contributor.authorNordenskiöld, Lars
dc.date.accessioned2016-03-15T04:34:06Z
dc.date.available2016-03-15T04:34:06Z
dc.date.issued2015
dc.identifier.citationLyubartsev, A. P., Korolev, N., Fan, Y., & Nordenskiöld, L. (2015). Multiscale modelling of nucleosome core particle aggregation. Journal of Physics: Condensed Matter, 27(6), 064111-.en_US
dc.identifier.issn0953-8984en_US
dc.identifier.urihttp://hdl.handle.net/10220/40277
dc.description.abstractThe nucleosome core particle (NCP) is the basic building block of chromatin. Under the influence of multivalent cations, isolated mononucleosomes exhibit a rich phase behaviour forming various columnar phases with characteristic NCP–NCP stacking. NCP stacking is also a regular element of chromatin structure in vivo. Understanding the mechanism of nucleosome stacking and the conditions leading to self-assembly of NCPs is still incomplete. Due to the complexity of the system and the need to describe electrostatics properly by including the explicit mobile ions, novel modelling approaches based on coarse-grained (CG) methods at the multiscale level becomes a necessity. In this work we present a multiscale CG computer simulation approach to modelling interactions and self-assembly of solutions of NCPs induced by the presence of multivalent cations. Starting from continuum simulations including explicit three-valent cobalt(III)hexammine (CoHex3+) counterions and 20 NCPs, based on a previously developed advanced CG NCP model with one bead per amino acid and five beads per two DNA base pair unit (Fan et al 2013 PLoS One 8 e54228), we use the inverse Monte Carlo method to calculate effective interaction potentials for a 'super-CG' NCP model consisting of seven beads for each NCP. These interaction potentials are used in large-scale simulations of up to 5000 NCPs, modelling self-assembly induced by CoHex3+. The systems of 'super-CG' NCPs form a single large cluster of stacked NCPs without long-range order in agreement with experimental data for NCPs precipitated by the three-valent polyamine, spermidine3+.en_US
dc.description.sponsorshipASTAR (Agency for Sci., Tech. and Research, S’pore)en_US
dc.format.extent11 p.en_US
dc.language.isoenen_US
dc.relation.ispartofseriesJournal of Physics: Condensed Matteren_US
dc.rights© 2015 IOP Publishing Ltd. Content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI.en_US
dc.subjectNucleosome core particlesen_US
dc.subjectChromatin compactionen_US
dc.subjectMultivalent ionsen_US
dc.subjectCoarse-grained modelsen_US
dc.subjectMultiscale simulationsen_US
dc.subjectInverse Monte Carloen_US
dc.titleMultiscale modelling of nucleosome core particle aggregationen_US
dc.typeJournal Article
dc.contributor.schoolSchool of Biological Sciencesen_US
dc.identifier.doihttp://dx.doi.org/10.1088/0953-8984/27/6/064111
dc.description.versionPublished versionen_US


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