The stochastic chemomechanics of the F₁-ATPase molecular motor

DOI10.1016/J.JTBI.2007.03.034zbMATH Open1455.92045OpenAlexW2090607289WikidataQ51914978 ScholiaQ51914978MaRDI QIDQ2219772FDOQ2219772

E. Gerritsma, P. Gaspard

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

zbMATH Keywords

stochastic processarrhenius kineticsmechanochemical couplingmolecular motorF\(_1\)-ATPase

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Fokker-Planck equations (35Q84) PDEs with randomness, stochastic partial differential equations (35R60) Biomechanics (92C10)

Cites Work

• A robust numerical algorithm for studying biomolecular transport processes

Cited In (3)

• Stochastic Four-State Mechanochemical Model of F ₁ -ATPase
• Chemomechanical coupling of molecular motors: thermodynamics, network representations, and balance conditions
• Force generation and step-size fluctuations in a dynein motor

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