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Polarity-driven three-dimensional spontaneous rotation of a cell doublet.
Nature Physics, 2024
doi:10.1038/s41567-024-02460-w.
Patterning and dynamics of membrane adhesion under hydraulic stress.
Nature communications, 2023
doi:10.1038/s41467-023-43246-7.
Mapping mechanical stress in curved epithelia of designed size and shape.
Nature communications, 2023
doi:10.1038/s41467-023-38879-7.
ECM degradation in the Drosophila abdominal epidermis initiates tissue growth that ceases with rapid cell-cycle exit.
Current biology : CB, 2022
doi:10.1016/j.cub.2022.01.045.
Tissue hydraulics: physics of lumen formation and interaction.
Cells & development, 2021
doi:10.1016/j.cdev.2021.203724.
Approximation of tensor fields on surfaces of arbitrary topology based on local Monge parametrizations.
Journal of computational physics, 2020
doi:10.1016/j.jcp.2019.109168.
Combined molecular/continuum modeling reveals the role of friction during fast unfolding of coiled-coil proteins.
Soft matter, 2019
doi:10.1039/c9sm00117d.
Modelling fluid deformable surfaces with an emphasis on biological interfaces.
Journal of Fluid Mechanics, 2019
doi:10.1017/jfm.2019.341.
Onsager’s variational principle in soft matter: introduction and application to the dynamics of adsorption of proteins onto fluid membranes.
2018
doi:10.1007/978-3-319-56348-0_6.
A variational model of fracture for tearing brittle thin sheets.
Journal of the mechanics and physics of solids, 2018
doi:10.1016/j.jmps.2018.06.022.
Geometric derivation of the microscopic stress: a covariant central force decomposition.
Journal of the Mechanics and Physics of Solids, 2016
doi:10.1016/j.jmps.2016.03.006.
Examining the mechanical equilibrium of microscopic stresses in molecular simulations.
Physical review letters, 2015
doi:10.1103/PhysRevLett.114.258102.
An integrative approach for modeling and simulation of heterocyst pattern formation in cyanobacteria filaments.
PLoS computational biology, 2015
doi:10.1371/journal.pcbi.1004129.
Importance of force decomposition for local stress calculations in biomembrane molecular simulations.
Journal of chemical theory and computation, 2014
doi:10.1021/ct4008926.