The stochastic chemomechanics of the F₁-ATPase molecular motor
DOI10.1016/J.JTBI.2007.03.034zbMATH Open1455.92045OpenAlexW2090607289WikidataQ51914978 ScholiaQ51914978MaRDI QIDQ2219772FDOQ2219772
Authors: P. Gaspard, E. Gerritsma 
Publication date: 21 January 2021
Published in: Journal of Theoretical Biology (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jtbi.2007.03.034
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Biochemistry, molecular biology (92C40) Fokker-Planck equations (35Q84) PDEs with randomness, stochastic partial differential equations (35R60) Biomechanics (92C10)
Cites Work
Cited In (8)
- Stochastic Four-State Mechanochemical Model of F 1 -ATPase
- RNA packaging motor: From structure to quantum mechanical modelling and sequential-stochastic mechanism
- Mean first-passage time in the stochastic theory of biochemical processes. Application to actomyosin molecular motor
- Chemomechanical coupling of molecular motors: thermodynamics, network representations, and balance conditions
- Stochastic switching dynamics of flagellar rotary motors
- Ergodic pumping: a mechanism to drive biomolecular conformation changes
- Application of rigid body mechanics to theoretical description of rotation within F\(_0\)F\(_1\)-ATP synthase
- Force generation and step-size fluctuations in a dynein motor
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