Application of rigid body mechanics to theoretical description of rotation within F₀F₁-ATP synthase

DOI10.1016/J.JTBI.2006.02.018zbMATH Open1447.92146OpenAlexW2080051919WikidataQ51944322 ScholiaQ51944322MaRDI QIDQ2201858FDOQ2201858

Authors: Yaroslav R. Nartsissov, Elena V. Mashkovtseva 

Publication date: 17 September 2020

Published in: Journal of Theoretical Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jtbi.2006.02.018

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zbMATH Keywords

mathematical modelrotationATP synthase

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

Cites Work

• Molecular modeling and simulation. An interdisciplinary guide

Cited In (3)

• The stochastic chemomechanics of the F\(_1\)-ATPase molecular motor
• Stochastic Four-State Mechanochemical Model of F ₁ -ATPase
• Combined mathematical methods in the description of the \(F_oF_1\)-ATP synthase catalytic cycle

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