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All-Atom Molecular Dynamics Simulations of Whole Viruses. (2018)

First Author: Tarasova E

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpclett.8b02298

PubMed Identifier: 30230849

Publication URI: http://europepmc.org/abstract/MED/30230849

Type: Journal Article/Review

Volume: 9

Parent Publication: The journal of physical chemistry letters

Issue: 19

ISSN: 1948-7185