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Mechanistic Modelling of Chromatin Folding to Understand Function

Published 13 Oct 2020 in physics.bio-ph and q-bio.SC | (2010.06413v1)

Abstract: Experimental approaches have been applied to address questions in understanding three-dimensional chromatin organisation and function. As datasets increase in size and complexity, it becomes a challenge to reach a mechanistic interpretation of experimental results. Polymer simulations and mechanistic modelling have been applied to explain experimental observations, and the links to different aspects of genome function. Here, we provide a guide for biologists, explaining different simulation approaches and the contexts in which they have been used.

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