Novel applications for hierarchical natural move Monte Carlo simulations: from proteins to nucleic acids
<p>Biological molecules often undergo large structural changes to perform their function. Computational methods can provide a fine-grained description at the atomistic scale. Without sufficient approximations to accelerate the simulations, however, the time-scale on which functional motions of...
Main Author: | Demharter, S |
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Other Authors: | Minary, P |
Format: | Thesis |
Published: |
2016
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Subjects: |
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