arXiv subjects

Alejandro Torres-Sánchez

Publications and source records attributed to Alejandro Torres-Sánchez.

6 recordsLinked to original sources

arXiv2025

Theory of active self-organization of dense nematic structures in the actin cytoskeleton

The actin cytoskeleton is remarkably adaptable and multifunctional. It often organizes into nematic bundles such as contractile rings or stress fibers. However, how a uniform and isotropic actin gel self-organizes into dense nematic bundles is not fully understood. Here, using an active gel model accounting for nematic order and density variations, we identify an active patterning mechanism leading to localized dense nematic structures. Linear stability analysis and nonlinear finite element simulations establish the conditions for nematic bundle self-assembly and how active gel parameters control the architecture, orientation, connectivity and dynamics of self-organized patterns. Finally, we substantiate with discrete network simulations the main requirements for nematic bundle formation according to our theory, namely increased active tension perpendicular to the nematic direction and generalized active forces conjugate to nematic order. Our work portrays actin gels a reconfigurable active materials with a spontaneous tendency to develop patterns of dense nematic bundles.

physics.bio-ph↗

arXiv2024

Variational formulation of active nematics: theory and simulation

The structure and dynamics of important biological quasi-two-dimensional systems, ranging from cytoskeletal gels to tissues, are controlled by nematic order, flow, defects and activity. Continuum hydrodynamic descriptions combined with numerical simulations have been used to understand such complex systems. The development of thermodynamically consistent theories and numerical methods to model active nemato-hydrodynamics is eased by mathematical formalisms enabling systematic derivations and structured-preserving algorithms. Alternative to classical nonequilibrium thermodynamics and bracket formalisms, here we develop a theoretical and computational framework for active nematics based on Onsager's variational formalism to irreversible thermodynamics, according to which the dynamics result from the minimization of a Rayleighian functional capturing the competition between free-energy release, dissipation and activity. We show that two standard incompressible models of active nemato-hydrodynamics can be framed in the variational formalism, and develop a new compressible model for density-dependent active nemato-hydrodynamics relevant to model actomyosin gels. We show that the variational principle enables a direct and transparent derivation not only of the governing equations, but also of the finite element numerical scheme. We exercise this model in two representative examples of active nemato-hydrodynamics relevant to the actin cytoskeleton during wound healing and to the dynamics of confined colonies of elongated cells.

physics.bio-ph↗

arXiv2024

Mechanisms enabling efficient fountain-flow supracellular migration

In a prototypical mode of single-cell migration, retrograde cytoskeletal flow is mechanically coupled to the environment, propels the cell, and is sustained by an anterograde cytosolic flow of disassembled cytoskeletal components. Supracellular collectives also develop fountain-flows to migrate, but the opposing cellular streams interact with the environment producing conflicting forces. To understand the biophysical constraints of fountain-flow supracellular migration, we develop an active gel model of a cell cluster driven by a polarized peripheral contractile cable. While the model develops fountain-flows and directed migration, efficiency and cluster velocity are extremely small compared to observations. We find that patterned friction or cluster-polarized single-cell directed migration, both suggested by contact inhibition of locomotion, rescue robust and efficient supracellular migration.

physics.bio-ph↗

arXiv2021

Tissue hydraulics: physics of lumen formation and interaction

Lumen formation plays an essential role in the morphogenesis of tissues during development. Here we review the physical principles that play a role in the growth and coarsening of lumens. Solute pumping by the cell, hydraulic flows driven by differences of osmotic and hydrostatic pressures, balance of forces between extracellular fluids and cell-generated cytoskeletal forces, and electro-osmotic effects have been implicated in determining the dynamics and steady-state of lumens. We use the framework of linear irreversible thermodynamics to discuss the relevant force, time and length scales involved in these processes. We focus on order of magnitude estimates of physical parameters controlling lumen formation and coarsening.

cond-mat.soft↗

arXiv2020

Approximation of tensor fields on surfaces of arbitrary topology based on local Monge parametrizations

We introduce a new method, the Local Monge Parametrizations (LMP) method, to approximate tensor fields on general surfaces given by a collection of local parametrizations, e.g.~as in finite element or NURBS surface representations. Our goal is to use this method to solve numerically tensor-valued partial differential equations (PDE) on surfaces. Previous methods use scalar potentials to numerically describe vector fields on surfaces, at the expense of requiring higher-order derivatives of the approximated fields and limited to simply connected surfaces, or represent tangential tensor fields as tensor fields in 3D subjected to constraints, thus increasing the essential number of degrees of freedom. In contrast, the LMP method uses an optimal number of degrees of freedom to represent a tensor, is general with regards to the topology of the surface, and does not increase the order of the PDEs governing the tensor fields. The main idea is to construct maps between the element parametrizations and a local Monge parametrization around each node. We test the LMP method by approximating in a least-squares sense different vector and tensor fields on simply connected and genus-1 surfaces. Furthermore, we apply the LMP method to two physical models on surfaces, involving a tension-driven flow (vector-valued PDE) and nematic ordering (tensor-valued PDE). The LMP method thus solves the long-standing problem of the interpolation of tensors on general surfaces with an optimal number of degrees of freedom.

physics.comp-ph↗

arXiv2018

Modelling fluid deformable surfaces with an emphasis on biological interfaces

Fluid deformable surfaces are ubiquitous in cell and tissue biology, including lipid bilayers, the actomyosin cortex, or epithelial cell sheets. These interfaces exhibit a complex interplay between elasticity, low Reynolds number interfacial hydrodynamics, chemistry, and geometry, and govern important biological processes such as cellular traffic, division, migration, or tissue morphogenesis. To address the modelling challenges posed by this class of problems, in which interfacial phenomena tightly interact with the shape and dynamics of the surface, we develop a general continuum mechanics and computational framework for fluid deformable surfaces. The dual solid-fluid nature of fluid deformable surfaces challenges classical Lagrangian or Eulerian descriptions of deforming bodies. Here, we extend the notion of Arbitrarily Lagrangian-Eulerian (ALE) formulations, well-established for bulk media, to deforming surfaces. To systematically develop models for fluid deformable surfaces, which consistently treat all couplings between fields and geometry, we follow a nonlinear Onsager formalism according to which the dynamics minimize a Rayleighian functional where dissipation, power input and energy release rate compete. Finally, we propose new computational methods, which build on Onsager's formalism and our ALE formulation, to deal with the resulting stiff system of higher-order of partial differential equations. We apply our theoretical and computational methodology to classical models for lipid bilayers and the cell cortex. The methods developed here allow us to formulate/simulate these models for the first time in their full three-dimensional generality, accounting for finite curvatures and finite shape changes.

physics.flu-dyn↗