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A Molecular Dynamics Study of Reovirus Attachment Protein σ1 Reveals Conformational Changes in σ1 Structure
Molecular dynamics simulations were performed using the recently determined crystal structure of the reovirus attachment protein, σ1. These studies were conducted to improve an understanding of two unique features of σ1 structure: the protonation state of Asp(345), which is buried in the σ1 trimer i...
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| Main Authors: | , , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Biophysical Society
2004
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1304249/ https://ncbi.nlm.nih.gov/pubmed/15189844 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.103.030825 |
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