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The VARIAMOLS project focuses on developing advanced computational methods to study large protein assemblies and their dynamics. By creating models that balance detail and efficiency, the project aims to enhance our understanding of biomolecular interactions, particularly in relation to medical applications involving v…
Within the broad spectrum of biological soft matter systems, large proteins and protein assemblies occupy a central role.
These molecules are extremely versatile: they can catalyze chemical reactions, transport atoms and molecules across the cellular membrane, bind to foreign bodies to be destroyed, or combine into large molecular machines that perform a variety of different tasks.
One of the most prominent problems in the computational study of these macromolecules is that the cost of using acc…
UNIVERSITA DEGLI STUDI DI TRENTO
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