Coarse-grained molecular dynamics and continuum models for the transport of protein molecules

The present work makes use of coarse-grained molecular dynamics simulations and continuum models to investigate the behavior of biomolecules in experiments such as mechanical pulling and driven transport across nanopores. The approach reproduces the wide phenomenology of experiments and allows one t...

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Bibliografische gegevens
Hoofdauteur: Bacci, Marco (auth)
Formaat: Elektronisch Hoofdstuk
Taal:Engels
Gepubliceerd in: Florence Firenze University Press 2014
Reeks:Premio Tesi di Dottorato
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