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Stochastic Kinetics of Viral Capsid Assembly Based on Detailed Protein Structures
We present a generic computational framework for the simulation of viral capsid assembly which is quantitative and specific. Starting from PDB files containing atomic coordinates, the algorithm builds a coarse-grained description of protein oligomers based on graph rigidity. These reduced protein de...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Biophysical Society
2006
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1432130/ https://ncbi.nlm.nih.gov/pubmed/16473916 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.076737 |
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