Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations

The large and complex HIV-1 capsid modulates several molecular events during HIV-1’s infective cycle. Here the authors use all-atom molecular dynamic simulations to probe the biophysical properties of the genome-free HIV-1 capsid.

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Detalles Bibliográficos
Autores principales: Juan R. Perilla, Klaus Schulten
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2017
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Acceso en línea:https://doaj.org/article/a029101ee45f4aec9c0fee16bc338f32
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Descripción
Sumario:The large and complex HIV-1 capsid modulates several molecular events during HIV-1’s infective cycle. Here the authors use all-atom molecular dynamic simulations to probe the biophysical properties of the genome-free HIV-1 capsid.