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Simulation Study of the Contribution of Oligomer/Oligomer Binding to Capsid Assembly Kinetics
The process by which hundreds of identical capsid proteins self-assemble into icosahedral structures is complex and poorly understood. Establishing constraints on the assembly pathways is crucial to building reliable theoretical models. For example, it is currently an open question to what degree ov...
Tallennettuna:
| Päätekijät: | , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Biophysical Society
2006
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1367037/ https://ncbi.nlm.nih.gov/pubmed/16214864 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.072207 |
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