Protein Folding and DNA Origami
In this thesis, the folding process of the de novo designed polypeptide chignolin was elucidated through atomic-scale Molecular Dynamics (MD) computer simulations. In a series of long timescale and replica exchange MD simulations, chignolin’s folding and unfolding was observed numerous times and the...
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| Format: | Doctoral Thesis |
| Language: | English |
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Uppsala universitet, Molekylär biofysik
2010
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-121549 http://nbn-resolving.de/urn:isbn:978-91-554-7756-1 |