Abstract
The question of how stiff polymers are able to pack into small containers is particularly relevant to the study of DNA packaging in viruses. A reduced version of the problem based on coarse-grained representations of the main components of the system - the DNA polymer and the spherical viral capsid - has been studied by molecular dynamics simulation. The results, involving longer polymers than in earlier work, show that as polymers become more rigid there is an increasing tendency to self-organize as spools that wrap from the inside out, rather than the inverse direction seen previously. In the final state, a substantial part of the polymer is packed into one or more coaxial spools, concentrically layered with different orientations, a form of packaging achievable without twisting the polymer.
Original language | English |
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Article number | 030401 |
Journal | Physical Review E |
Volume | 94 |
Issue number | 3 |
DOIs | |
State | Published - 28 Sep 2016 |
Bibliographical note
Publisher Copyright:© 2016 American Physical Society.
Funding
This work was initiated at the Aspen Center for Physics Workshop on Viral Assembly; the hospitality of the Center and partial support from NSF Grant No. PHYS-1066293 is acknowledged.
Funders | Funder number |
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National Science Foundation | PHYS-1066293 |
Directorate for Mathematical and Physical Sciences | 1066293 |