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
Materias:	Science Q
Acceso en línea:	https://doaj.org/article/a029101ee45f4aec9c0fee16bc338f32
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spelling	oai:doaj.org-article:a029101ee45f4aec9c0fee16bc338f322021-12-02T14:41:18ZPhysical properties of the HIV-1 capsid from all-atom molecular dynamics simulations10.1038/ncomms159592041-1723https://doaj.org/article/a029101ee45f4aec9c0fee16bc338f322017-07-01T00:00:00Zhttps://doi.org/10.1038/ncomms15959https://doaj.org/toc/2041-1723The 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.Juan R. PerillaKlaus SchultenNature PortfolioarticleScienceQENNature Communications, Vol 8, Iss 1, Pp 1-10 (2017)
institution	DOAJ
collection	DOAJ
language	EN
topic	Science Q
spellingShingle	Science Q Juan R. Perilla Klaus Schulten Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
description	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.
format	article
author	Juan R. Perilla Klaus Schulten
author_facet	Juan R. Perilla Klaus Schulten
author_sort	Juan R. Perilla
title	Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
title_short	Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
title_full	Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
title_fullStr	Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
title_full_unstemmed	Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
title_sort	physical properties of the hiv-1 capsid from all-atom molecular dynamics simulations
publisher	Nature Portfolio
publishDate	2017
url	https://doaj.org/article/a029101ee45f4aec9c0fee16bc338f32
work_keys_str_mv	AT juanrperilla physicalpropertiesofthehiv1capsidfromallatommoleculardynamicssimulations AT klausschulten physicalpropertiesofthehiv1capsidfromallatommoleculardynamicssimulations
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Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations

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