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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Materias: | |
| 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 |