Abstract
F1-ATPase is a rotary molecular motor that in vivo is subject to strong nonequilibrium driving forces. There is great interest in understanding the operational principles governing its high efficiency of free-energy transduction. Here we use a near-equilibrium framework to design a nontrivial control protocol to minimize dissipation in rotating F1to synthesize adenosine triphosphate. We find that the designed protocol requires much less work than a naive (constant-velocity) protocol across a wide range of protocol durations. Our analysis points to a possible mechanism for energetically efficient driving of F1in vivo and provides insight into free-energy transduction for a broader class of biomolecular and synthetic machines.
Original language | English |
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Pages (from-to) | 11844-11849 |
Number of pages | 6 |
Journal | Journal of Physical Chemistry Letters |
Volume | 13 |
Issue number | 51 |
DOIs | |
Publication status | Published - 2022 Dec 29 |
ASJC Scopus subject areas
- Materials Science(all)
- Physical and Theoretical Chemistry