The aim of this thesis is to understand the folding mechanisms of flavodoxin protein through simulations based on Langevin dynamics. After a first thermodynamical analysis, a study on simulations of mechanical unzipping will be carried out. The results of the coarse-grained simulations will be then compared to the known results obtained through optical tweezers experiments.
Single molecule unzipping of flavodoxin protein by mechanical pulling
BONOLLO, GIORGIO
2021/2022
Abstract
The aim of this thesis is to understand the folding mechanisms of flavodoxin protein through simulations based on Langevin dynamics. After a first thermodynamical analysis, a study on simulations of mechanical unzipping will be carried out. The results of the coarse-grained simulations will be then compared to the known results obtained through optical tweezers experiments.File in questo prodotto:
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Utilizza questo identificativo per citare o creare un link a questo documento:
https://hdl.handle.net/20.500.12608/41602