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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Hoofdauteur: | |
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Formaat: | Elektronisch Hoofdstuk |
Taal: | Engels |
Gepubliceerd in: |
Florence
Firenze University Press
2014
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Reeks: | Premio Tesi di Dottorato
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Onderwerpen: | |
Online toegang: | DOAB: download the publication DOAB: description of the publication |
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