Nonequilibrium Membrane Dynamics Induced by Active Protein Interactions and Chemical Reactions: A Review
arXiv:2407.15371 · doi:10.1002/syst.202400042
Abstract
Biomembranes wrapping cells and organelles are not only the partitions that separate the insides but also dynamic fields for biological functions accompanied by membrane shape changes. In this review, we discuss the spatiotemporal patterns and fluctuations of membranes under nonequilibrium conditions. In particular, we focus on theoretical analyses and simulations. Protein active forces enhance or suppress the membrane fluctuations; the membrane height spectra are deviated from the thermal spectra. Protein binding or unbinding to the membrane is activated or inhibited by other proteins and chemical reactions, such as ATP hydrolysis. Such active binding processes can induce traveling waves, Turing patterns, and membrane morphological changes. They can be represented by the continuum reaction-diffusion equations and discrete lattice/particle models with state flips. The effects of structural changes in amphiphilic molecules on the molecular-assembly structures are also discussed.
arXiv comment11 pages, 7 figures
References in corpus (28)
- Mobility promotes and jeopardizes biodiversity in rock-paper-scissors games
- Topology and Dynamics of Active Nematic Vesicles
- Cyclic dominance in evolutionary games: A review
- Biological and synthetic membranes: What can be learned from a coarse-grained description?
- Broken detailed balance and non-equilibrium dynamics in living systems
- Sculpting vesicles with active particles: Less is more
- Nonequilibrium Fluctuations, Travelling Waves, and Instabilities in Active Membranes
- Active Membrane Fluctuations Studied by Micropipet Aspiration
- Membrane simulation models from nm to m scale
- Active Contact Forces Drive Non-Equilibrium Fluctuations in Membrane Vesicles
- Force balance and membrane shedding at the Red Blood Cell surface
- Measurement of the bending rigidity and spontaneous curvature of fluid membranes in simulations
- A three-state cyclic voter model extended with Potts energy
- Monte Carlo study of the frame, fluctuation and internal tensions of fluctuating membranes with fixed area
- Vesicle shape transformations driven by confined active filaments
- Computer Simulation of Cytoskeleton-Induced Blebbing in Lipid Membranes
- Pattern Formation in Reaction-Diffusion System on Membrane with Mechanochemical Feedback
- Pattern Propagation Driven by Surface Curvature
- Reaction-Diffusion Waves Coupled with Membrane Curvature
- Vesicle budding induced by binding of curvature-inducing proteins
- Binding of anisotropic curvature-inducing proteins onto membrane tubes
- Morphological changes of amphiphilic molecular assemblies induced by chemical reaction
- Binding of Curvature-Inducing Proteins onto Biomembranes
- Excitable reaction-diffusion waves of curvature-inducing proteins on deformable membrane tubes
- Membrane domain formation induced by binding/unbinding of curvature-inducing molecules onto both membrane surfaces
- Cycling and spiral-wave modes in an active cyclic Potts model
- Estimation of anisotropic bending rigidities and spontaneous curvatures of crescent curvature-inducing proteins from tethered-vesicle experimental data
- Curvature sensing of curvature-inducing proteins with internal structure
Cited by in corpus (6)
- Curvature-sensing and generation by membrane proteins: a review
- Spatiotemporal patterns in the active cyclic Potts model
- Spatiotemporal Patterns in Active Four-State Potts Models
- A mass conserved reaction-diffusion system reveals switching between coexisting polar and oscillatory cell motility states
- Spatiotemporal pattern formation of membranes induced by surface molecular binding/unbinding
- Dynamic modes of active Potts models with factorizable numbers of states