Towards multiscale protein simulations: Moving from coarse-grain to all-atom models
Multiscale methods are becoming increasingly promising as a way to characterize the dynamics of large protein systems on biologically relevant time-scales. The underlying assumption of these methods is that is possible to move reliably between different resolutions. This thesis presents a method tha...
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| Format: | Others |
| Language: | English |
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2009
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| Online Access: | http://hdl.handle.net/1911/20511 |