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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: Cavalli, Andrea, Prota, Andrea E., Stehle, Thilo, Dermody, Terence S., Recanatini, Maurizio, Folkers, Gerd, Scapozza, Leonardo
Formato: Artigo
Idioma:Inglês
Publicado: Biophysical Society 2004
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Acceso en liña: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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