Investigation of a predicted N-terminal amphipathic α-helix using atomistic molecular dynamics simulation of a complete prototype poliovirus virion
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Molecular dynamics simulations of large macromolecular complexes.Bioengineering virus-like particles as vaccines.Biomolecular engineering of virus-like particles aided by computational chemistry methods.All-Atom Molecular Dynamics Simulations of Entire Virus Capsid Reveal the Role of Ion Distribution in Capsid's Stability.
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Investigation of a predicted N-terminal amphipathic α-helix using atomistic molecular dynamics simulation of a complete prototype poliovirus virion
description
article
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im September 2012 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована у вересні 2012
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name
Investigation of a predicted N ...... te prototype poliovirus virion
@en
Investigation of a predicted N ...... te prototype poliovirus virion
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type
label
Investigation of a predicted N ...... te prototype poliovirus virion
@en
Investigation of a predicted N ...... te prototype poliovirus virion
@nl
prefLabel
Investigation of a predicted N ...... te prototype poliovirus virion
@en
Investigation of a predicted N ...... te prototype poliovirus virion
@nl
P50
P1476
Investigation of a predicted N ...... te prototype poliovirus virion
@en
P2093
Michael J Kuiper
P304
P356
10.1016/J.JMGM.2012.06.009
P577
2012-07-06T00:00:00Z