Special INTRIQ/CPM Seminar
Tracking protein conformation with a single NV center
Benjamin D'Anjou
Centre of Quantum Bioscience Ulm University
I discuss a protocol for detecting conformal transitions in spin labelled
proteins using a single nitrogen-vacancy-center spin in diamond under
ambient conditions. I show how a combination of careful pulse design,
system engineering, modelling, and Bayesian inference allows us to access
~MHz scale shifts in the dipole coupling between labels even in the
presence of protein tumbling and decoherence at room temperature. Perhaps
counter-intuitively, I argue that a small amount of residual tumbling is a
resource that allows us to access protein geometry beyond merely the
inter-label coupling. I also discuss current limitations and, time
permitting, progress on dynamical tracking of protein motion.
Monday, December 19th 2022, 09:30
Ernest Rutherford Physics Building, Boardroom (room 105)
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