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The broad goal of our research is to elucidate the physicochemical principles that determine the folding and stability of proteins in membranes, and apply the insight gained to the development of tools for predicting the structures of membrane proteins. We explore how Molecular Dynamics (MD) simulations can be used in conjunction with experimental controls to gain knowledge and develop insights about biomacromolecular systems.

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The broad goal of our research is to elucidate the physicochemical principles that determine the folding and stability of proteins in membranes, and apply the insight gained to the development of tools for predicting the structures of membrane proteins. We explore how Molecular Dynamics (MD) simulations can be used in conjunction with experimental controls to gain knowledge and develop insights about biomacromolecular systems.
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The broad goal of our research is to elucidate the physicochemical principles that determine the folding and stability of proteins in membranes, and apply the insight gained to the development of tools for predicting the structures of membrane proteins. We explore how Molecular Dynamics MD simulations can be used in conjunction with experimental controls to gain knowledge and develop insights about biomacromolecular systems.
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The broad goal of our research is to elucidate the physicochemical principles that determine the folding and stability of proteins in membranes, and apply the insight gained to the development of tools for predicting the structures of membrane proteins. We explore how Molecular Dynamics (MD) simulations can be used in conjunction with experimental controls to gain knowledge and develop insights about biomacromolecular systems.

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