2023
DOI: 10.1063/5.0139036
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Coarse-grained dynamics of transiently bound fast linkers

Abstract: Transient bonds between fast linkers and slower particles are widespread in physical and biological systems. Despite their diverse structure and function, a commonality is that the linkers diffuse on timescales much faster compared to the overall motion of the particles they bind to. This limits numerical and theoretical approaches that need to resolve these diverse timescales with high accuracy. Many models, therefore, resort to effective, yet ad hoc, dynamics, where linker motion is only accounted for when b… Show more

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Cited by 5 publications
(2 citation statements)
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“…It is perhaps feasible to use a momentbased approach that others have used in stochastically switching delayed [36,[71][72][73] or other stochastic hybrid systems [74,75]. Alternatively, it may be feasible and interesting to investigate the opposite limit of the one considered, where the dynamics of the subsystems are fast relative to the switching, as seen in many other biological systems [76,77], and is perhaps readily handled by classical homogenization techniques [78]. Further, the dynamical systems behaviour of the derived effective (4.2) system could also be probed more thoroughly, perhaps using the methods of Du et al [79] that compute normal forms and investigate higher co-dimension bifurcations.…”
Section: Discussionmentioning
confidence: 99%
“…It is perhaps feasible to use a momentbased approach that others have used in stochastically switching delayed [36,[71][72][73] or other stochastic hybrid systems [74,75]. Alternatively, it may be feasible and interesting to investigate the opposite limit of the one considered, where the dynamics of the subsystems are fast relative to the switching, as seen in many other biological systems [76,77], and is perhaps readily handled by classical homogenization techniques [78]. Further, the dynamical systems behaviour of the derived effective (4.2) system could also be probed more thoroughly, perhaps using the methods of Du et al [79] that compute normal forms and investigate higher co-dimension bifurcations.…”
Section: Discussionmentioning
confidence: 99%
“…Locations of the motor head and cargo center are calculated using the Euler-Maruyama method [87]. The microscopic binding between the motor head and microtubule follows a standard "Doi model" for chemical reactions [88]: when the motor heads come within binding reach of the microtubule, it has a constant rate of binding to it; otherwise, this rate is 0. The motor behaves as a spring, and when they are bound, they experience and exert force.…”
Section: Brownian Dynamics Simulationmentioning
confidence: 99%