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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Bibliographische Detailangaben
Hauptverfasser: Cavalli, Andrea, Prota, Andrea E., Stehle, Thilo, Dermody, Terence S., Recanatini, Maurizio, Folkers, Gerd, Scapozza, Leonardo
Format: Artigo
Sprache:Inglês
Veröffentlicht: Biophysical Society 2004
Schlagworte:
Biophysical Theory and Modeling
Online Zugang: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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