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Mechanistic framework of molecular active matter

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If you have a question about this talk, please contact Tal Agranov .

In the field of active matter there have been extensive studies in the context on self-propelled particles and phase-separation. However, various interesting features arise at the molecular scale, particularly in the context of molecular machines, i.e. enzymes. Here, through a mechanistic framework of molecular machines, we exploit the intriguing non-equilibrium features that emerge at the nano-scales. These include descriptions that allows us to extract rules for the de novo design of enzymes as well as new mechanisms for the synchronization and cooperation of molecular oscillators.

This talk is part of the DAMTP Statistical Physics and Soft Matter Seminar series.

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