Simulations of Phage T7 Capsid Expansion Reveal the Role of Molecular Sterics on Dynamics

Molecular dynamics techniques provide numerous strategies for investigating biomolecular energetics, though quantitative analysis is often only accessible for relatively small (frequently monomeric) systems. To address this limit, we use simulations in combination with a simplified energetic model t...

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Detalles Bibliográficos
Autores principales: Whitford, Paul C., Jiang, Wen, Serwer, Philip
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7695174/
https://www.ncbi.nlm.nih.gov/pubmed/33171826
http://dx.doi.org/10.3390/v12111273

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7695174/
https://www.ncbi.nlm.nih.gov/pubmed/33171826
http://dx.doi.org/10.3390/v12111273

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