Molecular dynamics simulation in virus research

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Molecular dynamics simulation in virus research

Virus replication in the host proceeds by chains of interactions between viral and host proteins. The interactions are deeply influenced by host immune molecules and anti-viral compounds, as well as by mutations in viral proteins. To understand how these interactions proceed mechanically and how they are influenced by mutations, one needs to know the structures and dynamics of the proteins. Mol...

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ژورنال

عنوان ژورنال: Frontiers in Microbiology

سال: 2012

ISSN: 1664-302X

DOI: 10.3389/fmicb.2012.00258