All-Atom Molecular Dynamics Simulations of Whole Viruses-Reference-Cited by-同舟云学术

All-Atom Molecular Dynamics Simulations of Whole Viruses

Published:2018-09-19 Issue:19 Volume:9 Page:5805-5809
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Tarasova Elvira¹²³,Nerukh Dmitry¹^ORCID

Affiliation:

1. Department of Mathematics, Aston University, Birmingham B4 7ET, U.K.

2. Laboratory for Computational Molecular Design, RIKEN Center for Biosystems Dynamics (BDR), Building B, 6-2-4 Furuedai, Suita, Osaka 565-0874, Japan

3. Immanuel Kant Baltic Federal University, A. Nevskogo str. 14, Kaliningrad 236041, Russian Federation

Funder

Japan Society for the Promotion of Science London

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.8b02298

Reference23 articles.

1. Cryo-EM structure of a herpesvirus capsid at 3.1 Å

2. Water–Peptide Dynamics during Conformational Transitions

3. Molecular Dynamics Simulations of the Complete Satellite Tobacco Mosaic Virus

4. Satellite tobacco mosaic virus RNA: structure and implications for assembly

5. All-Atom Molecular Dynamics Simulations of Entire Virus Capsid Reveal the Role of Ion Distribution in Capsid’s Stability

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