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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| Format: | Article |
| Language: | English |
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Institute for Condensed Matter Physics
2007-09-01
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| Series: | Condensed Matter Physics |
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| Online Access: | http://dx.doi.org/10.5488/CMP.10.3.441 |