Abstract
A vital constituent of a virus is its protein shell, called the viral capsid, that encapsulates and hence protects the viral genome. The surface structures of a large number of icosahedral viruses can be modelled via Caspar‐Klug Theory, which has hence become one of the fundamental concepts in virology. However, growing experimental evidence have shown that a significant fraction of viruses falls out of the remit of this theory. Among them are the Papovaviridae, which are of particular interest for the medical sector as they contain cancer causing viruses. A novel approach for the prediction of the protein stoichiometry and bonding structure of icosahedral viruses based on tiling theory is discussed here. It generalises Caspar‐Klug Theory, and is in particular applicable also to Papovaviridae. Besides describing the surface structures of the viruses, this approach also provides a tool for the classification of cross‐linking structures and the construction of assembly models.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Computational and Mathematical Methods in Medicine
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
