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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Detaylı Bibliyografya
Asıl Yazarlar: Cavalli, Andrea, Prota, Andrea E., Stehle, Thilo, Dermody, Terence S., Recanatini, Maurizio, Folkers, Gerd, Scapozza, Leonardo
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Biophysical Society 2004
Konular:
Biophysical Theory and Modeling
Online Erişim: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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