All-Atom Molecular Dynamics Simulations of Whole Viruses

Tarasova, Elvira and Nerukh, Dmitry (2018). All-Atom Molecular Dynamics Simulations of Whole Viruses. Journal of Physical Chemistry Letters, 9 , pp. 5805-5809.

Abstract

Classical molecular dynamics modeling of whole viruses or their capsids in explicit water is discussed, and known examples from the literature are analyzed. Only works on all-atom modeling in explicit water are included. Physical chemistry of the whole system is the focus, which includes the structure and dynamics of the biomolecules as well as water and ion behavior in and around the virus particle. It was demonstrated that in most investigations molecular phenomena that currently can not be studied experimentally are successfully reproduced and explained by the simulations. These include, for example, transport and distribution of ions inside viruses that ultimately connected to their stability, the hydrodynamic pressure in the capsid related to viruses’ elastic properties, the role of metal ions in virus swelling, and others. Current and future tendencies in the development of all-atom virus simulations are outlined.

Publication DOI: https://doi.org/10.1021/acs.jpclett.8b02298
Divisions: Engineering & Applied Sciences > Mathematics
Engineering & Applied Sciences > Systems analytics research institute (SARI)
Additional Information: This document is the Accepted Manuscript version of a Published Work that appeared in final form in The Journal of Physical Chemistry Letters, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://pubs.acs.org/doi/10.1021/acs.jpclett.8b02298
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Related URLs: https://pubs.acs.org/doi/10.1021/acs.jpclett.8b02298 (Publisher URL)
Published Date: 2018-09-19
Authors: Tarasova, Elvira
Nerukh, Dmitry ( 0000-0001-9005-9919)

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