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Towards coarse-grained modelling of proteins

This paper introduces a basic theoretical background to the description of conformational dynamics of proteins through a system of interacting domains. The essential collective degrees of freedom derived by principal component analysis of a molecular dynamics trajectory are used as dynamic variables...

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Hlavní autor: M.Stepanova
Médium: Artigo
Jazyk:Inglês
Vydáno: Yukhnovskii Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine 2007-09-01
Edice:Condensed Matter Physics
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On-line přístup:http://dx.doi.org/10.5488/CMP.10.3.441
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