Molecular Dynamics Simulation in Virus Research

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 the...

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Bibliographic Details
Main Authors:	Hirotaka eOde, Masaaki eNakashima, Shingo eKitamura, Wataru eSugiura, Hironori eSato
Format:	Article
Language:	English
Published:	Frontiers Media S.A. 2012-07-01
Series:	Frontiers in Microbiology
Subjects:	protein dynamics MD simulation viral protein three-dimensional structure coarse-grained MD
Online Access:	http://journal.frontiersin.org/Journal/10.3389/fmicb.2012.00258/full

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