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Complete virus capsid at all-atom resolution: Simulations using molecular dynamics and hybrid molecular dynamics/hydrodynamics methods reveal semipermeable membrane function (2017)

First Author: Tarasova E

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.molliq.2017.06.124

Publication URI: http://dx.doi.org/10.1016/j.molliq.2017.06.124

Type: Journal Article/Review

Parent Publication: Journal of Molecular Liquids