Molecular dynamics simulation in virus research
Abstract
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. Molecular dynamics (MD) simulation is a powerful...
Paper Details
Title
Molecular dynamics simulation in virus research
Published Date
Jan 1, 2012
Journal
Volume
3
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Notes
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