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Seibert, Mark Marvin
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 foldi
Externí odkaz:
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-121549