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• W3100256166 abstract "We have developed a novel method to evaluate the potential profile of a molecular motor at each chemical state from only the probe's trajectory and applied it to a rotary molecular motor F$_1$-ATPase. By using this method, we could also obtain the information regarding the mechanochemical coupling and energetics. We demonstrate that the position-dependent transition of the chemical states is the key feature for the highly efficient free-energy transduction by F$_1$-ATPase." @default.
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• W3100256166 date "2012-02-01" @default.
• W3100256166 modified "2023-09-27" @default.
• W3100256166 title "Recovery of state-specific potential of molecular motor from single-molecule trajectory" @default.
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• W3100256166 doi "https://doi.org/10.1209/0295-5075/97/40004" @default.
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